Drug Information
Drug General Information | |||||
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Drug ID |
DXT51Z
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Drug Name |
8-Methyl-2-(3-phenyl-[1,2,4]oxadiazol-5-yl)-3-p-tolyl-8-aza-bicyclo[3.2.1]octane
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Synonyms |
CHEMBL607051
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H25N3O
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Canonical SMILES |
CN1[C@@H]2CCC1C([C@H](C2)c3ccc(C)cc3)c4onc(n4)c5ccccc5
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InChI |
InChI=1S/C23H25N3O/c1-15-8-10-16(11-9-15)19-14-18-12-13-20(26(18)2)21(19)23-24-22(25-27-23)17-6-4-3-5-7-17/h3-11,18-21H,12-14H2,1-2H3/t18-,19-,20?,21?/m1/s1
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InChIKey |
WYJIEKRDCVWTRP-HJLBWTBNSA-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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