Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0PN8D
|
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| Former ID |
DNC004503
|
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| Drug Name |
1-(7-Methoxy-naphthalen-2-yl)-piperazine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [534528] | ||
| Formula |
C15H18N2O
|
||||
| Canonical SMILES |
COC1=CC2=C(C=CC(=C2)N3CCNCC3)C=C1
|
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| InChI |
1S/C15H18N2O/c1-18-15-5-3-12-2-4-14(10-13(12)11-15)17-8-6-16-7-9-17/h2-5,10-11,16H,6-9H2,1H3
|
||||
| InChIKey |
FRTFBUOBLXTGSL-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | 5-hydroxytryptamine 1A receptor | Target Info | Inhibitor | [534528] | |
| 5-hydroxytryptamine 1D receptor | Target Info | Inhibitor | [534528] | ||
| 5-hydroxytryptamine 1B receptor | Target Info | Inhibitor | [534528] | ||
| References | |||||
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