Drug Information
Drug General Information | |||||
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Drug ID |
D0H1EI
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Former ID |
DNC011296
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Drug Name |
5-(4-Phenylbutoxy)psoralen
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531233] | ||
Structure |
Download2D MOL |
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Formula |
C21H18O4
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Canonical SMILES |
C1=CC=C(C=C1)CCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4
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InChI |
1S/C21H18O4/c22-20-10-9-16-19(25-20)14-18-17(11-13-23-18)21(16)24-12-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-11,13-14H,4-5,8,12H2
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InChIKey |
JJAWGNIQEOFURP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Potassium voltage-gated channel subfamily A member 3 | Target Info | Inhibitor | [531233] | |
Reactome | Voltage gated Potassium channels | ||||
WikiPathways | Potassium Channels | ||||
BDNF signaling pathway | |||||
References |
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