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Ligand

NameSCHEMBL1532866
Molecular formulaC18H23N3O2
IUPAC name6-[4-[(3-methylbutylamino)methyl]phenoxy]pyridine-3-carboxamide
Molecular weight313.401
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.6
SynonymsCHEMBL3903895
Inchi KeyADXBHKREPBWTDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23N3O2/c1-13(2)9-10-20-11-14-3-6-16(7-4-14)23-17-8-5-15(12-21-17)18(19)22/h3-8,12-13,20H,9-11H2,1-2H3,(H2,19,22)
PubChem CID9904911
ChEMBLCHEMBL3903895
IUPHARN/A
BindingDBN/A
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
535993Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
535991Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
535992Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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