Drug Information

Drug General Information
Drug ID
D08UZJ
Former ID
DNC012628
Drug Name
3-(2-Methyl-2-aza-bicyclo[3.3.1]non-5-yl)-phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526733]
Structure
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2D MOL

3D MOL
Formula
C15H21NO
Canonical SMILES
CN1CCC2(CCCC1C2)C3=CC(=CC=C3)O
InChI
1S/C15H21NO/c1-16-9-8-15(7-3-5-13(16)11-15)12-4-2-6-14(17)10-12/h2,4,6,10,13,17H,3,5,7-9,11H2,1H3
InChIKey
ZQJGRSYDDMBMPJ-UHFFFAOYSA-N
PubChem Compound ID
12368881
Target and Pathway
Target(s) Mu-type opioid receptor Target Info Inhibitor [526733]
KEGG Pathway Neuroactive ligand-receptor interaction
Estrogen signaling pathway
Morphine addiction
NetPath Pathway TCR Signaling Pathway
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway
Enkephalin release
Pathway Interaction Database IL4-mediated signaling events
Reactome Peptide ligand-binding receptors
G alpha (i) signalling events
WikiPathways TCR Signaling Pathway
GPCRs, Class A Rhodopsin-like
Peptide GPCRs
Opioid Signalling
GPCR ligand binding
GPCR downstream signaling
References
Ref 526733J Med Chem. 1992 May 1;35(9):1521-5.Phenylmorphans and analogues: opioid receptor subtype selectivity and effect of conformation on activity.
Ref 526733J Med Chem. 1992 May 1;35(9):1521-5.Phenylmorphans and analogues: opioid receptor subtype selectivity and effect of conformation on activity.

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