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Ligand

NameCHEMBL124642
Molecular formulaC23H31N3O
IUPAC nameN,N-diethyl-4-[(4-methylpiperazin-1-yl)-phenylmethyl]benzamide
Molecular weight365.521
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.5
SynonymsCHEMBL555571
BDBM50084248
N,N-Diethyl-4-[alpha-(4-methylpiperazino)benzyl]benzamide
N,N-Diethyl-4-[(4-methyl-piperazin-1-yl)-phenyl-methyl]-benzamide; hydrochloride
Inchi KeyADYWDZJRWKEHMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N3O/c1-4-25(5-2)23(27)21-13-11-20(12-14-21)22(19-9-7-6-8-10-19)26-17-15-24(3)16-18-26/h6-14,22H,4-5,15-18H2,1-3H3
PubChem CID10690216
ChEMBLCHEMBL124642
IUPHARN/A
BindingDB50084248
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3238Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
3240Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
3237Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
557376Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
3239Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
3241Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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