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Ligand

NameCHEMBL3746344
Molecular formulaC20H18FN3O2
IUPAC name5-(4-fluorophenyl)-2-(phenoxymethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one
Molecular weight351.381
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50134469
Inchi KeyCAWROKQLIKIEEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18FN3O2/c21-15-7-9-17(10-8-15)23-11-4-12-24-19(20(23)25)13-16(22-24)14-26-18-5-2-1-3-6-18/h1-3,5-10,13H,4,11-12,14H2
PubChem CID127039660
ChEMBLCHEMBL3746344
IUPHARN/A
BindingDB50134469
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522651Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
522650Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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