Drug Information
Drug General Information | |||||
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Drug ID |
DX1G5E
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Drug Name |
(2-(3,4-dichlorobenzyl)phenyl)-N,N-dimethylmethanamine
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Synonyms |
CHEMBL491268
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H17Cl2N
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Canonical SMILES |
CN(C)Cc1ccccc1Cc2ccc(Cl)c(Cl)c2
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InChI |
InChI=1S/C16H17Cl2N/c1-19(2)11-14-6-4-3-5-13(14)9-12-7-8-15(17)16(18)10-12/h3-8,10H,9,11H2,1-2H3
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InChIKey |
RVVDMQMBQDIWKD-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1B receptor | Target Info | [1587926] | ||
Sodium-dependent serotonin transporter | Target Info | [1587926] | |||
NetPath Pathway | TCR Signaling Pathway | ||||
PANTHER Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | ||||
5HT1 type receptor mediated signaling pathwayP04373:5HT1 type receptor mediated signaling pathway | |||||
5HT2 type receptor mediated signaling pathway | |||||
5HT3 type receptor mediated signaling pathway | |||||
5HT4 type receptor mediated signaling pathway | |||||
References |
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