Drug Information
Drug General Information | |||||
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Drug ID |
DX8VUK
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Drug Name |
3-{4-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-butyl}-1H-indole-5-carboxylic acid amide
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Synonyms |
CHEMBL360419
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H30N4O2
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Canonical SMILES |
COc1ccc(cc1)N2CCN(CCCCc3c[nH]c4ccc(cc34)C(=O)N)CC2
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InChI |
InChI=1S/C24H30N4O2/c1-30-21-8-6-20(7-9-21)28-14-12-27(13-15-28)11-3-2-4-19-17-26-23-10-5-18(24(25)29)16-22(19)23/h5-10,16-17,26H,2-4,11-15H2,1H3,(H2,25,29)
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InChIKey |
QTDOPNDTFBPKHU-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Alpha-1 adrenergic receptor | Target Info | [1587926] | ||
Histamine H1 receptor | Target Info | [1587926] | |||
PANTHER Pathway | Histamine H1 receptor mediated signaling pathway | ||||
References |
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