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Ligand

NameSCHEMBL2194130
Molecular formulaC24H32O5
IUPAC name(Z)-7-[(1R,4S,5R)-4-hydroxy-5-[(E)-3-hydroxy-4-phenylbut-1-enyl]-3,3-dimethyl-2-oxocyclopentyl]hept-5-enoic acid
Molecular weight400.515
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.0
SynonymsUS9156810, (46, 47)
CHEMBL3964563
BDBM184627
Inchi KeyBHGLRNRVCYDAJB-PGLZQVPMSA-N
Inchi IDInChI=1S/C24H32O5/c1-24(2)22(28)19(12-8-3-4-9-13-21(26)27)20(23(24)29)15-14-18(25)16-17-10-6-5-7-11-17/h3,5-8,10-11,14-15,18-20,23,25,29H,4,9,12-13,16H2,1-2H3,(H,26,27)/b8-3-,15-14+/t18?,19-,20-,23+/m1/s1
PubChem CID10046549
ChEMBLCHEMBL3964563
IUPHARN/A
BindingDB184627
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459420Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
459421Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
459418Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
459419Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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