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Ligand

NameCHEMBL118182
Molecular formulaC21H16N6O
IUPAC name4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,3-dihydropyrido[2,3-b][1,4]diazepin-2-one
Molecular weight368.4
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.2
Synonyms4-[4-(2-Methyl-imidazo[4,5-c]pyridin-1-yl)-phenyl]-1,3-dihydro-pyrido[3,4-b][1,4]diazepin-2-one
BDBM50033265
Inchi KeyAVZCLRAKXPWOSU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16N6O/c1-13-24-18-12-22-10-8-19(18)27(13)15-6-4-14(5-7-15)17-11-20(28)25-16-3-2-9-23-21(16)26-17/h2-10,12H,11H2,1H3,(H,25,28)
PubChem CID10384391
ChEMBLCHEMBL118182
IUPHARN/A
BindingDB50033265
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
15778Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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