ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

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