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Ligand

NameCHEMBL3904946
Molecular formulaC24H25FO4
IUPAC name4-[2-[(1R,2R)-2-[(E)-4-(2-fluorophenyl)-3-hydroxybut-1-enyl]-5-oxocyclopentyl]ethyl]benzoic acid
Molecular weight396.458
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.9
SynonymsUS9394273, 22
BDBM238332
SCHEMBL17264977
US9394273, 21
Inchi KeyABNHKWJQNLIOML-YILGNFQOSA-N
Inchi IDInChI=1S/C24H25FO4/c25-22-4-2-1-3-19(22)15-20(26)12-10-17-11-14-23(27)21(17)13-7-16-5-8-18(9-6-16)24(28)29/h1-6,8-10,12,17,20-21,26H,7,11,13-15H2,(H,28,29)/b12-10+/t17-,20?,21+/m0/s1
PubChem CID118517483
ChEMBLCHEMBL3904946
IUPHARN/A
BindingDB238332
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
535933Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
535935Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
535934Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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