Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9G4L
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| Drug Name |
(1S,5S,6S)-1-(3,4-dichlorophenyl)-6-(ethoxymethyl)-3-azabicyclo[3.1.0]hexane
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| Synonyms |
CHEMBL608151
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C14H17Cl2NO
|
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| Canonical SMILES |
CCOC[C@H]1[C@@H]2CNC[C@]12c3ccc(Cl)c(Cl)c3
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| InChI |
InChI=1S/C14H17Cl2NO/c1-2-18-7-11-10-6-17-8-14(10,11)9-3-4-12(15)13(16)5-9/h3-5,10-11,17H,2,6-8H2,1H3/t10-,11-,14+/m0/s1
|
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| InChIKey |
IBZJKEOJOGAMGJ-COPLHBTASA-N
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| Target and Pathway | |||||
| Target(s) | Alpha-1 adrenergic receptor | Target Info | [1587926] | ||
| Histamine H1 receptor | Target Info | [1587926] | |||
| PANTHER Pathway | Histamine H1 receptor mediated signaling pathway | ||||
| References | |||||
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