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Ligand

NameCHEMBL344342
Molecular formulaC19H24Cl2N2O
IUPAC name2-(3,4-dichlorophenyl)-1-[2-(3,6-dihydro-2H-pyridin-1-ylmethyl)piperidin-1-yl]ethanone
Molecular weight367.314
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.2
Synonyms1-[(3,4-Dichlorophenyl)acetyl]-2-[[(1,2,3,6-tetrahydropyridin)-1-yl]methyl]piperidine
2-(3,4-Dichloro-phenyl)-1-[2-(3,6-dihydro-2H-pyridin-1-ylmethyl)-piperidin-1-yl]-ethanone
BDBM50000297
Inchi KeyADAPJJJJIQWICU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24Cl2N2O/c20-17-8-7-15(12-18(17)21)13-19(24)23-11-5-2-6-16(23)14-22-9-3-1-4-10-22/h1,3,7-8,12,16H,2,4-6,9-11,13-14H2
PubChem CID15123217
ChEMBLCHEMBL344342
IUPHARN/A
BindingDB50000297
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
2082Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380

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