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Ligand

NameCHEMBL3115370
Molecular formulaC21H26N2O
IUPAC name1-(1-benzyl-3-propan-2-yl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)ethanone
Molecular weight322.452
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50447474
Inchi KeyJZOMOBOFDPCHDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N2O/c1-16(2)21-15-22(13-18-9-5-4-6-10-18)20-12-8-7-11-19(20)14-23(21)17(3)24/h4-12,16,21H,13-15H2,1-3H3
PubChem CID76328694
ChEMBLCHEMBL3115370
IUPHARN/A
BindingDB50447474
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
163894Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
163895Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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