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Ligand

NameCHEMBL3288658
Molecular formulaC24H18BrN3O2
IUPAC name2-(3-bromophenyl)-8-(4-methoxyphenyl)-4-methylpyrazolo[1,5-a]quinazolin-5-one
Molecular weight460.331
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.3
SynonymsN/A
Inchi KeyABLGMCBDGKZADC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18BrN3O2/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 CID90681343
ChEMBLCHEMBL3288658
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
938Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
939Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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