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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 QCDFBFJGMNKBDO-UHFFFAOYSA-N

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



Source Identical Component s i p si ip sp sip
ChEMBL CHEMBL497
DrugBank DB04815
PDBe CQL
PubChem: Drugs of the Future 56310601
ChEBI 74460
ZINC ZINC000006409735
eMolecules 491690
IBM Patent System 3C73A6534D779DD58E39363CED68C930
Atlas clioquinol
FDA SRS 7BHQ856EJ5
SureChEMBL SCHEMBL2520773 SCHEMBL1553574 SCHEMBL3967 SCHEMBL8814132 SCHEMBL5082017 SCHEMBL15476935 SCHEMBL18985133 SCHEMBL10675763 SCHEMBL4461256 SCHEMBL4753980 SCHEMBL4460424 SCHEMBL9339556 SCHEMBL10905827 SCHEMBL8814145 SCHEMBL8356430 SCHEMBL2521092 SCHEMBL4457869 SCHEMBL2410105 SCHEMBL4460420 SCHEMBL4037288
PubChem: Thomson Pharma 56344597 15088429 16863717 15028138 56351449 143487358 56339680 56351267 14898627 14978795 143487359 121272162 14779555 14990407 56339679 14937178 56339681 14939896 15063707 56351269 56351446 56351266 15450976 14914179 15251882 15375314 56351447 15014041 56344596 50128977 17390988 15476309 56351448 56351450 16446792 15435106 14965305 15063665 14898461 15410310 15002610 14978681 15459259 15350086 15374189 15262201 15076857 15360854 15262257 15385839 15497052 16831988 15077384 16827555 15483851 15385711
PubChem 6338312 50932313 54609850 86577577 2788 9999175 4532978 3586945 50909935 9961361 9987326 53462416 69175354 51353268 69052498 44148270 25009240 25009412 10101033 67699729 25002409 50986651 192181 70417590 69052758 60144343 24848029 6452793 9964005 9820731 11755950 74387648 72722178 10454584 24997587 67073597 171258 21144661 67437428 86302667 146403 69304577 10431340 165676 50909631 88689132 77624241 25009239 86577574 76685087 24873815 72722176 25002408 10361999 86577612 87613001 25009409 25009410 50932306 6338237 10078201 10044815 88368719 86577613 9940966 10248719 10417434 206522 21155889 72708331 67437526 86577575 60144342 86577576 3334943 24997586 21152230 25009241 25009411 72188708 71654665 10078245 10010621 10032462 11355118 6452749 11949647 25009413 16684379 9926405 10394664 10021260 9999070 10439416 10338838 10360981 10258802 10089790 10349380 10258864 10372275 10473491 11726441 10090279 9999071 10461990 10372141
Mcule MCULE-5389218452
NMRShiftDB 30096614
LINCS LSM-2186
ACToR 78837-99-7 53262-70-7 93281-21-1 53262-68-3 130-26-7 93857-31-9 50347-34-7 52932-94-2 15731-41-6 8056-07-3 35592-48-4
MolPort MolPort-000-146-025
Nikkaji J5.432A J2.543.218E J3.636.525K
BindingDB 32188
EPA CompTox Dashboard DTXSID7022837 DTXSID60239793 DTXSID90198400 DTXSID40189060
DrugCentral 681
Brenda 42598 199741 75652

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