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Ligand

NameSCHEMBL6118263
Molecular formulaC22H17ClN2O3
IUPAC name6-[(6-chloro-5-methoxy-2-phenylindol-1-yl)methyl]pyridine-2-carboxylic acid
Molecular weight392.839
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM119462
US8680120, 25-9
CHEMBL3665556
Inchi KeyXSACHPODNGCEMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H17ClN2O3/c1-28-21-11-15-10-19(14-6-3-2-4-7-14)25(20(15)12-17(21)23)13-16-8-5-9-18(24-16)22(26)27/h2-12H,13H2,1H3,(H,26,27)
PubChem CID69671038
ChEMBLCHEMBL3665556
IUPHARN/A
BindingDB119462
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
399503Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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