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Ligand

NameCHEMBL287080
Molecular formulaC24H31F3O5
IUPAC name(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-[3-(trifluoromethyl)phenyl]pent-1-enyl]cyclopentyl]hept-5-enoic acid
Molecular weight456.502
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP3.6
Synonyms(Z)-7-[(1R)-2beta-[(1E,3S)-3-Hydroxy-5-[3-(trifluoromethyl)phenyl]-1-pentenyl]-3alpha,5alpha-dihydroxycyclopentane-1alpha-yl]-5-heptenoic acid
CMLNDCUXASGBMQ-NQUQXYBYSA-N
MolPort-027-640-968
ZINC29322759
(Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E)-(S)-3-hydroxy-5-(3-trifluoromethyl-phenyl)-pent-1-enyl]-cyclopentyl}-hept-5-enoic acid
[ Show all ]
Inchi KeyCMLNDCUXASGBMQ-NQUQXYBYSA-N
Inchi IDInChI=1S/C24H31F3O5/c25-24(26,27)17-7-5-6-16(14-17)10-11-18(28)12-13-20-19(21(29)15-22(20)30)8-3-1-2-4-9-23(31)32/h1,3,5-7,12-14,18-22,28-30H,2,4,8-11,15H2,(H,31,32)/b3-1-,13-12+/t18-,19+,20+,21-,22+/m0/s1
PubChem CID9825293
ChEMBLCHEMBL287080
IUPHARN/A
BindingDB50090133
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
45458Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
45460Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
45457Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
45459Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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