Drug Information
Drug General Information | |||||
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Drug ID |
DXB5XS
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Drug Name |
1-[3-(5-Iodo-6-methoxy-naphthalen-2-yl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-yl]-propan-1-one
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Synonyms |
CHEMBL290412
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H26INO2
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Canonical SMILES |
CCC(=O)C1C2CCC(CC1c3ccc4c(I)c(OC)ccc4c3)N2C
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InChI |
InChI=1S/C22H26INO2/c1-4-19(25)21-17(12-15-7-9-18(21)24(15)2)14-5-8-16-13(11-14)6-10-20(26-3)22(16)23/h5-6,8,10-11,15,17-18,21H,4,7,9,12H2,1-3H3
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InChIKey |
SEXMPSRXTAKRNW-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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