Drug Information
Drug General Information | |||||
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Drug ID |
DXW6KN
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Drug Name |
methyl (3S,5R)-3-(3,4-diiodophenyl)-8-methyl-8-azabicyclo[3.2.1]o
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Synonyms |
CHEMBL195159
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H19I2NO2
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Canonical SMILES |
COC(=O)C1C2CCC(CC1c3ccc(I)c(I)c3)N2C
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InChI |
InChI=1S/C16H19I2NO2/c1-19-10-4-6-14(19)15(16(20)21-2)11(8-10)9-3-5-12(17)13(18)7-9/h3,5,7,10-11,14-15H,4,6,8H2,1-2H3
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InChIKey |
HZYRPZQZQSVOGC-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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