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Ligand

NameSCHEMBL6117558
Molecular formulaC23H19NO3
IUPAC name3-[(5-methoxy-2-phenylindol-1-yl)methyl]benzoic acid
Molecular weight357.409
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.8
Synonyms3-(5-Methoxy-2-phenylindol-1-ylmethyl)benzoic acid
CHEMBL3665548
ZSWPWUSMEWCUCL-UHFFFAOYSA-N
BDBM119453
US8680120, 9-1
Inchi KeyZSWPWUSMEWCUCL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19NO3/c1-27-20-10-11-21-19(13-20)14-22(17-7-3-2-4-8-17)24(21)15-16-6-5-9-18(12-16)23(25)26/h2-14H,15H2,1H3,(H,25,26)
PubChem CID50907649
ChEMBLCHEMBL3665548
IUPHARN/A
BindingDB119453
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
436700Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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