Drug Information
Drug General Information | |||||
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Drug ID |
DXOC4D
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Drug Name |
3-methoxy-5,6-dihydrobenzo[c]acridin-7-amine
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Synonyms |
CHEMBL118033
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H16N2O
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Canonical SMILES |
COc1ccc2c(CCc3c(N)c4ccccc4nc23)c1
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InChI |
InChI=1S/C18H16N2O/c1-21-12-7-9-13-11(10-12)6-8-15-17(19)14-4-2-3-5-16(14)20-18(13)15/h2-5,7,9-10H,6,8H2,1H3,(H2,19,20)
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InChIKey |
OEZAABQDNYILBC-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Sodium-dependent noradrenaline transporter | Target Info | [1587926] | ||
Sodium-dependent serotonin transporter | Target Info | [1587926] | |||
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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