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Ligand

NameCHEMBL301437
Molecular formulaC26H34Cl2N2O2
IUPAC nameN-[2-(3,4-dichlorophenyl)-4-[4-(2-hydroxypropan-2-yl)piperidin-1-yl]butyl]-N-methylbenzamide
Molecular weight477.47
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50071121
N-{2-(3,4-Dichloro-phenyl)-4-[4-(1-hydroxy-1-methyl-ethyl)-piperidin-1-yl]-butyl}-N-methyl-benzamide
Inchi KeyDAJSDTWHSJMFGK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34Cl2N2O2/c1-26(2,32)22-12-15-30(16-13-22)14-11-21(20-9-10-23(27)24(28)17-20)18-29(3)25(31)19-7-5-4-6-8-19/h4-10,17,21-22,32H,11-16,18H2,1-3H3
PubChem CID44300632
ChEMBLCHEMBL301437
IUPHARN/A
BindingDB50071121
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
55085Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
55086Substance-K receptorP21452TACR2Homo sapiens (Human)398

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