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Ligand

NameCHEMBL71972
Molecular formulaC28H37Cl2N3O2
IUPAC name1-[4-[benzoyl(methyl)amino]-3-(3,4-dichlorophenyl)butyl]-N,N-diethylpiperidine-3-carboxamide
Molecular weight518.523
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.5
SynonymsN/A
Inchi KeyCWPYEAPHWBNCJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H37Cl2N3O2/c1-4-33(5-2)28(35)24-12-9-16-32(20-24)17-15-23(22-13-14-25(29)26(30)18-22)19-31(3)27(34)21-10-7-6-8-11-21/h6-8,10-11,13-14,18,23-24H,4-5,9,12,15-17,19-20H2,1-3H3
PubChem CID44310118
ChEMBLCHEMBL71972
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52309Substance-K receptorP16610Tacr2Rattus norvegicus (Rat)390

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