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Ligand

NameSCHEMBL5203473
Molecular formulaC24H37ClO4
IUPAC namemethyl 7-[(1R,2S,3R,5R)-5-chloro-3-hydroxy-2-[4-(1-hydroxy-2,2-dimethylpropyl)phenyl]cyclopentyl]heptanoate
Molecular weight425.006
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.4
SynonymsCHEMBL3897181
Inchi KeyBEWXXKHHJWEQTD-ALMFXJGDSA-N
Inchi IDInChI=1S/C24H37ClO4/c1-24(2,3)23(28)17-13-11-16(12-14-17)22-18(19(25)15-20(22)26)9-7-5-6-8-10-21(27)29-4/h11-14,18-20,22-23,26,28H,5-10,15H2,1-4H3/t18-,19+,20+,22+,23?/m0/s1
PubChem CID11955256
ChEMBLCHEMBL3897181
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536538Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
536539Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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