Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXDJ3A
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| Drug Name |
2-{[(2R)-1-Methyl-2-pyrrolidinyl]methyl}-4-pentyl-1(2H)-phthalazinone
|
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| Synonyms |
CHEMBL1767153
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C19H27N3O
|
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| Canonical SMILES |
CCCCCC1=NN(C[C@H]2CCCN2C)C(=O)c3ccccc13
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| InChI |
InChI=1S/C19H27N3O/c1-3-4-5-12-18-16-10-6-7-11-17(16)19(23)22(20-18)14-15-9-8-13-21(15)2/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3/t15-/m1/s1
|
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| InChIKey |
ZAIFESHMEUUZQE-OAHLLOKOSA-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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