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Ligand

NameCHEMBL118793
Molecular formulaC24H25N7O
IUPAC name1,8-dimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-propan-2-yl-6H-pyrazolo[3,4-b][1,4]diazepin-7-one
Molecular weight427.512
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50033241
3-Isopropyl-1,8-dimethyl-5-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-phenyl]-6,8-dihydro-1H-pyrazolo[3,4-b][1,4]diazepin-7-one
Inchi KeyBPNPMMVCCDWIJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N7O/c1-14(2)22-23-24(30(5)28-22)29(4)21(32)12-18(27-23)16-6-8-17(9-7-16)31-15(3)26-19-13-25-11-10-20(19)31/h6-11,13-14H,12H2,1-5H3
PubChem CID10342483
ChEMBLCHEMBL118793
IUPHARN/A
BindingDB50033241
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
29714Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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