Drug Information
Drug General Information | |||||
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Drug ID |
DX6WFU
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Drug Name |
N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methylamine
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Synonyms |
CHEMBL227644
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H22N2
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Canonical SMILES |
[11CH3]NCCCN1c2ccccc2CCc3ccccc13
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InChI |
InChI=1S/C18H22N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3/i1-1
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InChIKey |
HCYAFALTSJYZDH-BJUDXGSMSA-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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