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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 SCHEMBL18985133 SCHEMBL10675763 SCHEMBL4753980 SCHEMBL4460424 SCHEMBL8814145 SCHEMBL1553574 SCHEMBL4461256 SCHEMBL15476935 SCHEMBL5082017 SCHEMBL9339556 SCHEMBL2520773 SCHEMBL3967 SCHEMBL4460420 SCHEMBL2521092 SCHEMBL10905827 SCHEMBL8356430 SCHEMBL8814132 SCHEMBL4457869 SCHEMBL2410105 SCHEMBL4037288
PubChem: Thomson Pharma 56351269 143487358 15088429 14965305 14914179 14779555 15375314 15014041 14937178 56339681 56351267 16863717 56339679 17390988 15435106 15251882 56351446 56351266 121272162 56344597 14898627 14978795 14939896 15028138 56351449 15450976 15476309 15063707 14990407 143487359 56351450 56351448 56339680 16446792 50128977 56351447 56344596 15063665 15374189 15459259 15076857 15497052 15483851 14978681 15410310 15360854 15385839 15350086 16831988 15385711 14898461 15077384 16827555 15262201 15002610 15262257
PubChem 192181 9961361 50932313 6338312 50986651 24997587 9964005 6452793 70417590 86302667 86577577 10101033 206522 86577574 86577613 9940966 25009241 60144342 69175354 69052498 86577576 74387648 10044815 53462416 25009240 51353268 44148270 67073597 10431340 69052758 146403 69304577 72708331 6452749 25009239 25009409 88368719 10248719 24873815 10417434 11949647 72188708 71654665 9820731 11755950 60144343 24848029 10454584 171258 16684379 6338237 87613001 25009410 50932306 9999175 2788 10010621 72722176 86577612 76685087 10078245 67437526 54609850 25009412 21155889 88689132 10361999 4532978 9987326 67699729 25002409 50909935 3586945 72722178 67437428 21144661 165676 50909631 25009413 11355118 10032462 25002408 25009411 86577575 3334943 21152230 24997586 10078201 10360981 10439416 10089790 10473491 10461990 9999070 10394664 10349380 10372275 132507745 11726441 10372141 9926405 10090279 9999071 10338838 10258802 10021260 10258864
Mcule MCULE-5389218452
NMRShiftDB 30096614
LINCS LSM-2186
ACToR 53262-68-3 52932-94-2 93857-31-9 93281-21-1 78837-99-7 50347-34-7 53262-70-7 35592-48-4 15731-41-6 8056-07-3 130-26-7
MolPort MolPort-000-146-025
Nikkaji J5.432A J3.636.525K J2.543.218E
BindingDB 32188
EPA CompTox Dashboard DTXSID60239793 DTXSID90198400 DTXSID40189060 DTXSID7022837
DrugCentral 681
Brenda 42598 199741 75652
ChemicalBook CB7298550

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