Drug Information
Drug General Information | |||||
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Drug ID |
DXW8Z5
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Drug Name |
3-(4-Chloro-phenyl)-2-[3-(4-chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-8-methyl-8-aza-bicyclo[3.2.1]octane
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Synonyms |
CHEMBL607053
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H21Cl2N3O
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Canonical SMILES |
CN1[C@@H]2CCC1C([C@H](C2)c3ccc(Cl)cc3)c4onc(n4)c5ccc(Cl)cc5
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InChI |
InChI=1S/C22H21Cl2N3O/c1-27-17-10-11-19(27)20(18(12-17)13-2-6-15(23)7-3-13)22-25-21(26-28-22)14-4-8-16(24)9-5-14/h2-9,17-20H,10-12H2,1H3/t17-,18-,19?,20?/m1/s1
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InChIKey |
WIOSJRNBAZNBKL-UVHRUJRTSA-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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