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Ligand

NameCHEMBL3288680
Molecular formulaC26H18N4O
IUPAC name8-isoquinolin-7-yl-4-methyl-2-phenylpyrazolo[1,5-a]quinazolin-5-one
Molecular weight402.457
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.8
SynonymsBDBM50017665
Inchi KeyDUOKBXVNMNQTRT-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H18N4O/c1-29-25-15-23(18-5-3-2-4-6-18)28-30(25)24-14-20(9-10-22(24)26(29)31)19-8-7-17-11-12-27-16-21(17)13-19/h2-16H,1H3
PubChem CID90643976
ChEMBLCHEMBL3288680
IUPHARN/A
BindingDB50017665
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
69278Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559470Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
69277Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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