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Ligand

NameSCHEMBL6117939
Molecular formulaC21H17NO3S
IUPAC name3-[(5-methoxy-2-thiophen-3-ylindol-1-yl)methyl]benzoic acid
Molecular weight363.431
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM119457
US8680120, 9-25
CHEMBL3665551
Inchi KeyZYUCYEGMBITLJA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17NO3S/c1-25-18-5-6-19-17(10-18)11-20(16-7-8-26-13-16)22(19)12-14-3-2-4-15(9-14)21(23)24/h2-11,13H,12H2,1H3,(H,23,24)
PubChem CID69670950
ChEMBLCHEMBL3665551
IUPHARN/A
BindingDB119457
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
440801Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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