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Ligand

NameCHEMBL1094155
Molecular formulaC30H34FNO4
IUPAC name3-[2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(3-fluorophenoxy)methyl]phenyl]propanoic acid
Molecular weight491.603
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.5
SynonymsSCHEMBL2986784
3-{2-({[(1R)-1-(3,5-Dimethylphenyl)-3-methylbutyl]amino}-carbonyl)-4-[(3-fluorophenoxy)methyl]phenyl}propanoic acid
BDBM50317915
Inchi KeyJZCWPRMKQDJDBN-MUUNZHRXSA-N
Inchi IDInChI=1S/C30H34FNO4/c1-19(2)12-28(24-14-20(3)13-21(4)15-24)32-30(35)27-16-22(8-9-23(27)10-11-29(33)34)18-36-26-7-5-6-25(31)17-26/h5-9,13-17,19,28H,10-12,18H2,1-4H3,(H,32,35)(H,33,34)/t28-/m1/s1
PubChem CID46887056
ChEMBLCHEMBL1094155
IUPHARN/A
BindingDB50317915
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
163600Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
163602Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
163603Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
163601Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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