Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0H2VW
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| Former ID |
DNC014273
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| Drug Name |
N,4-dibenzhydrylpiperazine-1-carboxamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530438] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C31H31N3O
|
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| Canonical SMILES |
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)<br />C5=CC=CC=C5
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| InChI |
1S/C31H31N3O/c35-31(32-29(25-13-5-1-6-14-25)26-15-7-2-8-16-26)34-23-21-33(22-24-34)30(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-30H,21-24H2,(H,32,35)
|
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| InChIKey |
PPVBMJIAJXVQFX-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Voltage-dependent calcium channel subunit alpha-2/delta-1 | Target Info | Inhibitor | [530438] | |
| PANTHER Pathway | Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
| References | |||||
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