| Drug General Information |
| Drug ID |
D0U4BB
|
| Former ID |
DNC010060
|
| Drug Name |
HERNIARIN
|
| Drug Type |
Small molecular drug
|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C10H8O3
|
| Canonical SMILES |
COC1=CC2=C(C=C1)C=CC(=O)O2
|
| InChI |
1S/C10H8O3/c1-12-8-4-2-7-3-5-10(11)13-9(7)6-8/h2-6H,1H3
|
| InChIKey |
LIIALPBMIOVAHH-UHFFFAOYSA-N
|
| PubChem Compound ID |
|
| Target and Pathway |
| References |
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