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Ligand

NameCHEMBL185484
Molecular formulaC26H35F3O6
IUPAC namepropan-2-yl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate
Molecular weight500.555
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP4.1
Synonymspropan-2-yl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate
AC1O5PGZ
(E)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E)-3-hydroxy-4-(3-trifluoromethyl-phenoxy)-but-1-enyl]-cyclopentyl}-hept-5-enoic acid isopropyl ester
SCHEMBL11907124
BDBM50150906
[ Show all ]
Inchi KeyMKPLKVHSHYCHOC-ZRUANHCFSA-N
Inchi IDInChI=1S/C26H35F3O6/c1-17(2)35-25(33)11-6-4-3-5-10-21-22(24(32)15-23(21)31)13-12-19(30)16-34-20-9-7-8-18(14-20)26(27,28)29/h3,5,7-9,12-14,17,19,21-24,30-32H,4,6,10-11,15-16H2,1-2H3/b5-3+,13-12+/t19?,21-,22-,23+,24-/m1/s1
PubChem CID6438324
ChEMBLCHEMBL185484
IUPHARN/A
BindingDB50150906
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
207788Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362
207789Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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