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Ligand

NameCHEMBL3288655
Molecular formulaC24H18ClN3O2
IUPAC name2-(3-chlorophenyl)-8-(4-methoxyphenyl)-4-methylpyrazolo[1,5-a]quinazolin-5-one
Molecular weight415.877
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
SynonymsN/A
Inchi KeyBTDWCHIFRNAVIB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18ClN3O2/c1-27-23-14-21(17-4-3-5-18(25)12-17)26-28(23)22-13-16(8-11-20(22)24(27)29)15-6-9-19(30-2)10-7-15/h3-14H,1-2H3
PubChem CID90681341
ChEMBLCHEMBL3288655
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
32245Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
32246Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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