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Ligand

NameSCHEMBL6118195
Molecular formulaC22H18N2O3
IUPAC name6-[(5-methoxy-2-phenylindol-1-yl)methyl]pyridine-2-carboxylic acid
Molecular weight358.397
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM119456
MNXIPDOVKILDRF-UHFFFAOYSA-N
6-(5-methoxy-2-phenylindol-1-ylmethyl)pyridine-2-carboxylic acid
CHEMBL3665550
US8680120, 9-21
Inchi KeyMNXIPDOVKILDRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18N2O3/c1-27-18-10-11-20-16(12-18)13-21(15-6-3-2-4-7-15)24(20)14-17-8-5-9-19(23-17)22(25)26/h2-13H,14H2,1H3,(H,25,26)
PubChem CID50907648
ChEMBLCHEMBL3665550
IUPHARN/A
BindingDB119456
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
210146Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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