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Ligand

NameSCHEMBL6118739
Molecular formulaC22H18N2O3
IUPAC name3-[(5-methoxy-2-pyridin-3-ylindol-1-yl)methyl]benzoic acid
Molecular weight358.397
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsUS8680120, 25-13
CHEMBL3665559
BDBM119465
Inchi KeyPMJOTJQSINNTQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18N2O3/c1-27-19-7-8-20-18(11-19)12-21(17-6-3-9-23-13-17)24(20)14-15-4-2-5-16(10-15)22(25)26/h2-13H,14H2,1H3,(H,25,26)
PubChem CID69671242
ChEMBLCHEMBL3665559
IUPHARN/A
BindingDB119465
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
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GLASS IDNameUniProtGeneSpeciesLength
263324Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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