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Ligand

NameBDBM50098448
Molecular formulaC25H35N3O2
IUPAC name4-(N-[(3S)-1,3-dimethylpiperidin-4-yl]-3-methoxyanilino)-N,N-diethylbenzamide
Molecular weight409.574
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
Synonyms4-[(1,3-Dimethyl-piperidin-4-yl)-(3-methoxy-phenyl)-amino]-N,N-diethyl-benzamide
4-{[(3S)-1,3-dimethylpiperidin-4-yl](3-methoxyphenyl)amino}-N,N-diethylbenzamide
Inchi KeyBNEAXOWTFLKGSP-XGLRFROISA-N
Inchi IDInChI=1S/C25H35N3O2/c1-6-27(7-2)25(29)20-11-13-21(14-12-20)28(22-9-8-10-23(17-22)30-5)24-15-16-26(4)18-19(24)3/h8-14,17,19,24H,6-7,15-16,18H2,1-5H3/t19-,24?/m0/s1
PubChem CID44386832
ChEMBLN/A
IUPHARN/A
BindingDB50098448
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28014Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
28012Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
28013Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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