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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 XUFQPHANEAPEMJ-UHFFFAOYSA-N

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



Source Identical Component s i p si ip sp sip
ChEMBL CHEMBL902 CHEMBL318615
DrugBank DB00927
Guide to Pharmacology 7074
PubChem: Drugs of the Future 12013748
ChEBI 4975 50377
NIH Clinical Collection SAM001247033
ZINC ZINC000001530636
eMolecules 6842898 901873 538460 27520060
IBM Patent System 025D0FB4DD0F97D5CBB416876874C317
Atlas famotidine
FDA SRS 5QZO15J2Z8 36YPT1XMT2
SureChEMBL SCHEMBL10635918 SCHEMBL7026064 SCHEMBL2323044 SCHEMBL10631582 SCHEMBL18335719 SCHEMBL7623882 SCHEMBL4325609 SCHEMBL7950612 SCHEMBL1863196 SCHEMBL9597556 SCHEMBL2321295 SCHEMBL2320552 SCHEMBL972 SCHEMBL12487121 SCHEMBL9598623 SCHEMBL9598202 SCHEMBL9817308 SCHEMBL7776528 SCHEMBL9465678 SCHEMBL8814672 SCHEMBL7119649 SCHEMBL900581 SCHEMBL9465664 SCHEMBL1831090 SCHEMBL4859559 SCHEMBL7121892 SCHEMBL1230945 SCHEMBL18335721 SCHEMBL8991724 SCHEMBL7623242 SCHEMBL9598236 SCHEMBL9389678 SCHEMBL10637680 SCHEMBL9597684 SCHEMBL10635710 SCHEMBL453397 SCHEMBL18335716 SCHEMBL9598736 SCHEMBL9371863 SCHEMBL20291774 SCHEMBL5485515 SCHEMBL8468263 SCHEMBL10635928 SCHEMBL4632170 SCHEMBL19555077
PharmGKB PA449586
Human Metabolome Database HMDB0001919
Selleck famotidine-pepcid
PubChem: Thomson Pharma 14753540 14777800 14900130 14900131 26732801 14851333 134430078 17435642 14909395 14768509 163475401 14864015 14911227 96050256 16659206 17487403 14789928 134430077 135653918 14814641 17435643 14936974 85845868 14788032 57572179 57572177 57572176 57572288 57299550
PubChem 67363164 9961155 70408210 11984593 67362897 9852548 88486167 87371077 88076046 19831515 24883443 44511388 88486078 124152654 20136687 88643347 9938044 9896252 9812578 72707117 71494959 9936266 88486135 11984592 56841655 56652724 5353622 88200399 88094650 88368829 16746725 67934277 3325 5702160 88227483 87651443 88395984 91971962 11988382 44331010 124152655 69995525 87738609 85470870 24847833 88486136 88174658 9828824 88454953 70409651 9830737 91971975 19108549 87214641 86742206 88486175 124152652 88452714 19755487 87173898 88467290 66690527 87842067 70409160 88486095 11557141 70409210 46196428 56947342 56652723 132090533 119057364 25221806 129010179 76973095 57369487 25221803 25221804 45039245 25191037
Mcule MCULE-1972636463
NMRShiftDB 20207393 20211263
LINCS LSM-5201
ACToR 76824-35-6 108885-67-2
MolPort MolPort-002-557-620 MolPort-006-069-255 MolPort-006-167-663 MolPort-003-941-395
Nikkaji J22.992J
BindingDB 22891 50036754 50103514
EPA CompTox Dashboard DTXSID5023039
DrugCentral 1129
ChemicalBook CB5706585

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