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Ligand

NameCHEMBL3596586
Molecular formulaC21H15ClN2O2
IUPAC nameN-[4-[2-(2-chlorophenyl)ethynyl]-3-methoxyphenyl]pyridine-2-carboxamide
Molecular weight362.813
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
SynonymsN-[3-Methoxy-4-(2-chlorophenylethynyl)phenyl]picolinamide
Inchi KeyBUSQIFHZIPWBGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H15ClN2O2/c1-26-20-14-17(24-21(25)19-8-4-5-13-23-19)12-11-16(20)10-9-15-6-2-3-7-18(15)22/h2-8,11-14H,1H3,(H,24,25)
PubChem CID101884456
ChEMBLCHEMBL3596586
IUPHARN/A
BindingDBN/A
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
467015Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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