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Ligand

NameCHEMBL3671296
Molecular formulaC20H16N6O
IUPAC name2-methyl-1-[2-methyl-4-(1H-pyrazolo[4,3-c]pyridin-4-yloxy)phenyl]imidazo[4,5-c]pyridine
Molecular weight356.389
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsUS8822494, 30
BDBM130484
SCHEMBL17291593
Inchi KeyAKZQNAADLLXBOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N6O/c1-12-9-14(27-20-15-10-23-25-16(15)5-8-22-20)3-4-18(12)26-13(2)24-17-11-21-7-6-19(17)26/h3-11H,1-2H3,(H,23,25)
PubChem CID91899757
ChEMBLCHEMBL3671296
IUPHARN/A
BindingDB130484
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
8056D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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