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Ligand

NameCHEMBL180742
Molecular formulaC26H22Cl2O4
IUPAC name(E)-3-[2-[(E)-3-[2-[(2,6-dichlorophenyl)methoxy]-3-methylphenyl]-1-hydroxyprop-2-enyl]phenyl]prop-2-enoic acid
Molecular weight469.358
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.4
SynonymsSCHEMBL7807282
3-(2-{(E)-3-[2-(2,6-Dichloro-benzyloxy)-3-methyl-phenyl]-1-hydroxy-allyl}-phenyl)-acrylic acid
SCHEMBL7807283
BDBM50159773
Inchi KeyABHDIPZJDPNXNR-QUMQEAAQSA-N
Inchi IDInChI=1S/C26H22Cl2O4/c1-17-6-4-8-19(26(17)32-16-21-22(27)10-5-11-23(21)28)12-14-24(29)20-9-3-2-7-18(20)13-15-25(30)31/h2-15,24,29H,16H2,1H3,(H,30,31)/b14-12+,15-13+
PubChem CID22009011
ChEMBLCHEMBL180742
IUPHARN/A
BindingDB50159773
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
855Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
852Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
853Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
854Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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