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Ligand

NameCHEMBL56739
Molecular formulaC26H34Cl2N2O2
IUPAC nameN-[2-(3,4-dichlorophenyl)-4-[4-(1-hydroxypropyl)piperidin-1-yl]butyl]-N-methylbenzamide
Molecular weight477.47
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50071124
N-{2-(3,4-Dichloro-phenyl)-4-[4-(1-hydroxy-propyl)-piperidin-1-yl]-butyl}-N-methyl-benzamide
Inchi KeyKRMCSHVGYGBUFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34Cl2N2O2/c1-3-25(31)19-11-14-30(15-12-19)16-13-22(21-9-10-23(27)24(28)17-21)18-29(2)26(32)20-7-5-4-6-8-20/h4-10,17,19,22,25,31H,3,11-16,18H2,1-2H3
PubChem CID22405758
ChEMBLCHEMBL56739
IUPHARN/A
BindingDB50071124
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
176422Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
176423Substance-K receptorP21452TACR2Homo sapiens (Human)398

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