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Ligand

NameCHEMBL3288657
Molecular formulaC23H16BrN3O
IUPAC name2-(3-bromophenyl)-4-methyl-8-phenylpyrazolo[1,5-a]quinazolin-5-one
Molecular weight430.305
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.3
SynonymsN/A
Inchi KeyBHJZKMMKSOGEHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H16BrN3O/c1-26-22-14-20(17-8-5-9-18(24)12-17)25-27(22)21-13-16(10-11-19(21)23(26)28)15-6-3-2-4-7-15/h2-14H,1H3
PubChem CID90681342
ChEMBLCHEMBL3288657
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23807Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
23808Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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