Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXR8IV
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| Drug Name |
Dimethyl-[(2S,3aR)-1-(2,3,3a,8-tetrahydro-1-oxa-12b-aza-dibenzo[e,h]azulen-2-yl)methyl]-amine
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| Synonyms |
CHEMBL328573
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C19H22N2O
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| Canonical SMILES |
CN(C)C[C@@H]1C[C@H]2N(O1)c3ccccc3Cc4ccccc24
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| InChI |
InChI=1S/C19H22N2O/c1-20(2)13-16-12-19-17-9-5-3-7-14(17)11-15-8-4-6-10-18(15)21(19)22-16/h3-10,16,19H,11-13H2,1-2H3/t16-,19+/m0/s1
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| InChIKey |
BTSCZNWXJQSJIE-QFBILLFUSA-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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