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Ligand

NameCHEMBL287726
Molecular formulaC16H23NO
IUPAC name3-[(9S)-2,9-dimethyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol
Molecular weight245.366
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50000571
SCHEMBL6288108
3-(2,9-Dimethyl-2-aza-bicyclo[3.3.1]non-5-yl)-phenol
Inchi KeyJBSRPCWYMOJXAM-UWTIGNOOSA-N
Inchi IDInChI=1S/C16H23NO/c1-12-15-7-4-8-16(12,9-10-17(15)2)13-5-3-6-14(18)11-13/h3,5-6,11-12,15,18H,4,7-10H2,1-2H3/t12-,15?,16?/m1/s1
PubChem CID44285029
ChEMBLCHEMBL287726
IUPHARN/A
BindingDB50000571
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: 4
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GLASS IDNameUniProtGeneSpeciesLength
147015Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
147016Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
147017Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
147018Mu-type opioid receptorP79350OPRM1Bos taurus (Bovine)401

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