Drug Information
Drug General Information | Top | |||
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Drug ID |
D02SNO
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Former ID |
DNC011817
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Drug Name |
2-Phenyl-3-(1-phenyl-ethoxy)-piperidine
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Synonyms |
CHEMBL103657; 2-Phenyl-3-(1-phenyl-ethoxy)-piperidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C19H23NO
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Canonical SMILES |
CC(C1=CC=CC=C1)OC2CCCNC2C3=CC=CC=C3
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InChI |
1S/C19H23NO/c1-15(16-9-4-2-5-10-16)21-18-13-8-14-20-19(18)17-11-6-3-7-12-17/h2-7,9-12,15,18-20H,8,13-14H2,1H3/t15-,18+,19+/m1/s1
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InChIKey |
FFKDZHIKRMLWQT-MNEFBYGVSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Substance-P receptor (TACR1) | Target Info | Inhibitor | [1] |
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 | Top | |||
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REF 1 | 3-Benzyloxy-2-phenylpiperidine NK1 antagonists: the influence of alpha methyl substitution, Bioorg. Med. Chem. Lett. 7(23):2959-2962 (1997). |
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