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Ligand

NameCHEMBL1672257
Molecular formulaC22H17N3O3
IUPAC nameN-[1-(2-methoxybenzoyl)indol-5-yl]pyridine-2-carboxamide
Molecular weight371.396
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsN-(1-(2-methoxybenzoyl)-1H-indol-5-yl)picolinamide
BDBM50336624
Inchi KeyGQRLDCRWANUDSO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H17N3O3/c1-28-20-8-3-2-6-17(20)22(27)25-13-11-15-14-16(9-10-19(15)25)24-21(26)18-7-4-5-12-23-18/h2-14H,1H3,(H,24,26)
PubChem CID53322767
ChEMBLCHEMBL1672257
IUPHARN/A
BindingDB50336624
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
102897Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
102898Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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