Drug Information
Drug General Information | |||||
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Drug ID |
D0FL1D
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Former ID |
DNC003990
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Drug Name |
3-(1-Benzyl-piperidin-3-yl)-2-phenyl-1H-indole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526043] | ||
Structure |
Download2D MOL |
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Formula |
C26H26N2
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Canonical SMILES |
C1CC(CN(C1)CC2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5
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InChI |
1S/C26H26N2/c1-3-10-20(11-4-1)18-28-17-9-14-22(19-28)25-23-15-7-8-16-24(23)27-26(25)21-12-5-2-6-13-21/h1-8,10-13,15-16,22,27H,9,14,17-19H2
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InChIKey |
RXGPCIHYSMKIRI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Potassium voltage-gated channel subfamily H member 2 | Target Info | Inhibitor | [526043] | |
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Voltage gated Potassium channels | ||||
References |
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