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Ligand

NameCHEMBL432192
Molecular formulaC15H22N4O
IUPAC nameN-butan-2-yl-2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)benzamide
Molecular weight274.368
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.1
SynonymsBBAKYBVOEXDMMA-UHFFFAOYSA-N
BDBM50219129
N-(sec-butyl)-2-[(4,5-dihydro-1H-imidazol-2-ylmethyl)amino]benzamide
SCHEMBL6366136
Inchi KeyBBAKYBVOEXDMMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22N4O/c1-3-11(2)19-15(20)12-6-4-5-7-13(12)18-10-14-16-8-9-17-14/h4-7,11,18H,3,8-10H2,1-2H3,(H,16,17)(H,19,20)
PubChem CID22493411
ChEMBLCHEMBL432192
IUPHARN/A
BindingDB50219129
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19340Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
19339Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
19341Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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