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Ligand

NameSCHEMBL6117306
Molecular formulaC21H16ClNO4
IUPAC name5-[(6-chloro-5-methoxy-2-phenylindol-1-yl)methyl]furan-2-carboxylic acid
Molecular weight381.812
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsUS8680120, 25-26
CHEMBL3665565
BDBM119471
Inchi KeyJPYCXEJTCVMAPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16ClNO4/c1-26-20-10-14-9-17(13-5-3-2-4-6-13)23(18(14)11-16(20)22)12-15-7-8-19(27-15)21(24)25/h2-11H,12H2,1H3,(H,24,25)
PubChem CID69670809
ChEMBLCHEMBL3665565
IUPHARN/A
BindingDB119471
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
156998Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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