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Ligand

NameCHEMBL263649
Molecular formulaC21H18F3N5O
IUPAC name7-(dimethylamino)-4-(3-imidazol-1-ylphenyl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Molecular weight413.404
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.2
SynonymsSCHEMBL6163709
7-Dimethylamino-4-(3-imidazol-1-yl-phenyl)-8-trifluoromethyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one
BDBM50376482
DDDRVKGHRFVCSK-UHFFFAOYSA-N
Inchi KeyDDDRVKGHRFVCSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18F3N5O/c1-28(2)19-10-18-17(9-15(19)21(22,23)24)27-20(30)11-16(26-18)13-4-3-5-14(8-13)29-7-6-25-12-29/h3-10,12H,11H2,1-2H3,(H,27,30)
PubChem CID10201802
ChEMBLCHEMBL263649
IUPHARN/A
BindingDB50376482
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
57002Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559026Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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