Drug Information

Drug General Information
Drug ID
D0N0GT
Former ID
DNC011792
Drug Name
3-Benzyloxy-2-phenyl-piperidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551332]
Structure
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2D MOL

3D MOL
Formula
C18H21NO
Canonical SMILES
C1CC(C(NC1)C2=CC=CC=C2)OCC3=CC=CC=C3
InChI
1S/C18H21NO/c1-3-8-15(9-4-1)14-20-17-12-7-13-19-18(17)16-10-5-2-6-11-16/h1-6,8-11,17-19H,7,12-14H2/t17-,18-/m0/s1
InChIKey
VPMJRXBIGDTSRT-ROUUACIJSA-N
PubChem Compound ID
44331794
Target and Pathway
Target(s) Substance-P receptor Target Info Inhibitor [551332]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Measles
PANTHER Pathway CCKR signaling map ST
Reactome G alpha (q) signalling events
WikiPathways SIDS Susceptibility Pathways
Gastrin-CREB signalling pathway via PKC and MAPK
Spinal Cord Injury
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 5513323-Benzyloxy-2-phenylpiperidine NK1 antagonists: the influence of alpha methyl substitution, Bioorg. Med. Chem. Lett. 7(23):2959-2962 (1997).
Ref 5513323-Benzyloxy-2-phenylpiperidine NK1 antagonists: the influence of alpha methyl substitution, Bioorg. Med. Chem. Lett. 7(23):2959-2962 (1997).

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