Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0N1AZ
|
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| Former ID |
DNC011456
|
||||
| Drug Name |
1-Methyl-4-p-tolyl-piperidine-4-carbonitrile
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [525662] | ||
| Formula |
C14H18N2
|
||||
| Canonical SMILES |
CC1=CC=C(C=C1)C2(CCN(CC2)C)C#N
|
||||
| InChI |
1S/C14H18N2/c1-12-3-5-13(6-4-12)14(11-15)7-9-16(2)10-8-14/h3-6H,7-10H2,1-2H3
|
||||
| InChIKey |
UWFQWENRHDTJQQ-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [525662] | |
| KEGG Pathway | Serotonergic synapse | ||||
| NetPath Pathway | TCR Signaling Pathway | ||||
| References | |||||
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