Drug Information
Drug General Information | |||||
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Drug ID |
D0Q1ZC
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Former ID |
DNC003989
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Drug Name |
3-(1-Methyl-piperidin-4-yl)-2-phenyl-1H-indole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525940] | ||
Structure |
Download2D MOL |
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Formula |
C20H22N2
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Canonical SMILES |
CN1CCC(CC1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
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InChI |
1S/C20H22N2/c1-22-13-11-15(12-14-22)19-17-9-5-6-10-18(17)21-20(19)16-7-3-2-4-8-16/h2-10,15,21H,11-14H2,1H3
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InChIKey |
UBCVYEFSXHCFPK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [525940] | |
PANTHER Pathway | 5HT2 type receptor mediated signaling pathway | ||||
References |
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