Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0IO0I
|
||||
| Former ID |
DNC008725
|
||||
| Drug Name |
Go-Y022
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [529286] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C19H18O5
|
||||
| Canonical SMILES |
COC1=C(C=CC(=C1)C=CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
|
||||
| InChI |
1S/C19H18O5/c1-23-18-11-13(5-9-16(18)21)3-7-15(20)8-4-14-6-10-17(22)19(12-14)24-2/h3-12,21-22H,1-2H3/b7-3+,8-4+
|
||||
| InChIKey |
ISIMGBQRFXXNON-FCXRPNKRSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Cytochrome P450 2D6 | Target Info | Inhibitor | [529286] | |
| Reactome | Xenobiotics | ||||
| References | |||||
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