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ChEMBL

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ChEMBL Statistics
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UniChem Connectivity Layer Cross References

Legend

Letters 's', 'i' and 'p' describe how structures differ from structure with InChI Key HXGBXQDTNZMWGS-RUZDIDTESA-N

  • s = stereochemical difference.
  • i = isotopic difference.
  • p = protonation differences identified.



Source Identical Component s i p si ip sp sip
ChEMBL CHEMBL1200935 CHEMBL1346
DrugBank DB00496
Guide to Pharmacology 321 319
PubChem: Drugs of the Future 12014565
ChEBI 31455 391960
ZINC ZINC000001996117 ZINC000000597532
eMolecules 6719566 26985827 27518405
IBM Patent System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
FDA SRS CR02EYQ8GV APG9819VLM
SureChEMBL SCHEMBL5592388 SCHEMBL3138841 SCHEMBL19816247 SCHEMBL138745 SCHEMBL1976790 SCHEMBL3709492 SCHEMBL19816852 SCHEMBL5084168 SCHEMBL1023445 SCHEMBL1023194 SCHEMBL56574 SCHEMBL1973347 SCHEMBL3680154 SCHEMBL2324542 SCHEMBL3459888 SCHEMBL113331 SCHEMBL5085916 SCHEMBL1318587 SCHEMBL2774455 SCHEMBL4222618 SCHEMBL5086655 SCHEMBL13945096 SCHEMBL13945150 SCHEMBL13945105 SCHEMBL13945090 SCHEMBL13945138 SCHEMBL13945143 SCHEMBL13945133 SCHEMBL13945112 SCHEMBL13945121 SCHEMBL13945100 SCHEMBL13945152 SCHEMBL13945098 SCHEMBL13945164 SCHEMBL13945092 SCHEMBL13945158 SCHEMBL13945078 SCHEMBL13945119 SCHEMBL13945077 SCHEMBL13945157 SCHEMBL13945107 SCHEMBL13945129 SCHEMBL13945099 SCHEMBL13945123 SCHEMBL13945154 SCHEMBL13945141 SCHEMBL13945159 SCHEMBL13945132 SCHEMBL13945089 SCHEMBL13945114 SCHEMBL13945110 SCHEMBL13945081 SCHEMBL13945127 SCHEMBL13945148 SCHEMBL13945147 SCHEMBL13945094 SCHEMBL13945146 SCHEMBL13945102 SCHEMBL13945085 SCHEMBL13945149 SCHEMBL13945076 SCHEMBL13945113 SCHEMBL13945097 SCHEMBL13945101 SCHEMBL13945118 SCHEMBL13945075 SCHEMBL13945095 SCHEMBL13945162 SCHEMBL13945082 SCHEMBL13945134 SCHEMBL13945115 SCHEMBL13945125 SCHEMBL13945084 SCHEMBL13945087 SCHEMBL13945088 SCHEMBL13945080 SCHEMBL13945124 SCHEMBL13945163 SCHEMBL13945140 SCHEMBL13945109 SCHEMBL13945079 SCHEMBL13945153 SCHEMBL13945131 SCHEMBL13945155 SCHEMBL3662174 SCHEMBL13945197
PharmGKB PA164774901
Human Metabolome Database HMDB0014639
Selleck darifenacin-hydrobromide
PubChem: Thomson Pharma 15382482 85167559 14933578 15168003 14986708 14856314 163429634 99434851 56417608 56351136 57245097 57247649 57245300 57246568 57246567 57246781 57246352 57245505 57246137 57245502 57247870 57245098 57244898 57245302 57247871 57246999 57245923 57246998 57244687 57245712 57246351 57245713 57246138 57244685 57244900 57247874 57246354 57247648 57245921 57245711 57247218 57246140 57247651 57246783 57246569 57246782 57245303 57247435 57246784 57246995 57245714 57245096 57245506 57245922 57246996 57245095 57244689 57247219 57246566 57245920 57244895 57247434 57247436 57247433 57247221 57246139 57244897 57247650 57245503 57247220 57246355 57244688
PubChem 59800324 60208591 134210865 69499757 444030 68754227 67234542 86589701 9962779 68525855 134211318 66879726 10006834 67364252 444031 10173934 69305181 86624366 68742097 71466679 21883196 25097997 68650334 72054 72683256 22340519 69305923 51371305 22842821 22340520 25151503 25151312 25153723 76973416 25152678 25152677 25152887 25152476 25151685 25152277 25151683 25153928 25151313 25151121 25151505 25153929 25153105 25152073 25153104 25150921 25151872 25152475 25151873 25152278 25150919 25151123 25153932 25152478 25153722 25152071 25151871 25153305 57539204 25152679 25153725 25152889 25152888 25153515 25150923 25151506 25152890 25153102 25151874 25151311 25151686 25152072 25153103 25151310 25153306 25153724 25151118 25152676 25153514 25153513 25152280 25153516 25152070 25153308 25151684 25151120 25153307 25152479 25152279 25153930 25150922 38988098 68734414 49849644 49849643 46780562
Mcule MCULE-9754914075 MCULE-4616748439
LINCS LSM-5995
ACToR 133099-07-7 133099-04-4
MolPort MolPort-003-846-139 MolPort-005-943-011 MolPort-009-198-962 MolPort-023-220-503
Nikkaji J615.836F
BindingDB 50109647
EPA CompTox Dashboard DTXSID9046780 DTXSID2048290 DTXSID20678700 DTXSID00675656
DrugCentral 784
ChemicalBook CB1506695

UniChem REST Service Call: https://www.ebi.ac.uk/unichem/rest/key_search/HXGBXQDTNZMWGS-RUZDIDTESA-N/0/0/4
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