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