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Ligand

NameCHEMBL390272
Molecular formulaC26H19BrN6O3
IUPAC name3-benzamido-4-bromo-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-1H-pyrazole-5-carboxamide
Molecular weight543.381
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP4.0
SynonymsSCHEMBL6045808
BDBM50222686
5-(benzoylamino)-4-bromo-N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-1H-pyrazole-3-carboxamide
Inchi KeyBEPXHHMZTMDGJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H19BrN6O3/c27-19-21(32-33-22(19)30-24(34)16-11-5-2-6-12-16)25(35)31-23-26(36)28-18-14-8-7-13-17(18)20(29-23)15-9-3-1-4-10-15/h1-14,23H,(H,28,36)(H,31,35)(H2,30,32,33,34)
PubChem CID23630513
ChEMBLCHEMBL390272
IUPHARN/A
BindingDB50222686
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21799B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353

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