Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0I0AQ
|
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| Former ID |
DNC013481
|
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| Drug Name |
MELOSMINE
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528616] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C20H19NO4
|
||||
| Canonical SMILES |
CC1(C2=CC(=O)C=CC2=C3C4=C1NC=CC4=C(C(=C3O)OC)OC)C
|
||||
| InChI |
1S/C20H19NO4/c1-20(2)13-9-10(22)5-6-11(13)14-15-12(7-8-21-19(15)20)17(24-3)18(25-4)16(14)23/h5-9,21,23H,1-4H3
|
||||
| InChIKey |
YGHGRNGQNFQLDH-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Dopamine D1 receptor | Target Info | Inhibitor | [528616] | |
| PANTHER Pathway | Dopamine receptor mediated signaling pathway | ||||
| PathWhiz Pathway | Dopamine Activation of Neurological Reward System | ||||
| References | |||||
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