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Ligand

NameCHEMBL1907842
Molecular formulaC24H18F3N3O2
IUPAC nameN-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-4-(trifluoromethyl)benzamide
Molecular weight437.422
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.1
SynonymsSCHEMBL9867540
(3R)-1-Methyl-3-[[4-(trifluoromethyl)benzoyl]amino]-5-phenyl-1H-1,4-benzodiazepin-2(3H)-one
BDBM50367634
Inchi KeyAXZHYJFBBATDMR-NRFANRHFSA-N
Inchi IDInChI=1S/C24H18F3N3O2/c1-30-19-10-6-5-9-18(19)20(15-7-3-2-4-8-15)28-21(23(30)32)29-22(31)16-11-13-17(14-12-16)24(25,26)27/h2-14,21H,1H3,(H,29,31)/t21-/m0/s1
PubChem CID14208313
ChEMBLCHEMBL1907842
IUPHARN/A
BindingDB50367634
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
17244Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
17243Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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