Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID | D0N4YR | ||||
| Former ID | DNC009483 | ||||
| Drug Name | 3-methoxy-4-hydroxylonchocarpin | ||||
| Drug Type | Small molecular drug | ||||
| Indication | Discovery agent | Investigative | [525437] | ||
| Formula | C21H20O5 | ||||
| Canonical SMILES | CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC(=C(C=C3)O)OC)C | ||||
| InChI | 1S/C21H20O5/c1-21(2)11-10-15-18(26-21)9-6-14(20(15)24)16(22)7-4-13-5-8-17(23)19(12-13)25-3/h4-12,23-24H,1-3H3/b7-4+ | ||||
| InChIKey | WNUBZQVPFKTBOZ-QPJJXVBHSA-N | ||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Ornithine decarboxylase | Target Info | Inhibitor | [525437] | |
| BioCyc Pathway | Putrescine biosynthesis I | ||||
| PANTHER Pathway | Ornithine degradation | ||||
| CCKR signaling map ST | |||||
| Pathway Interaction Database | Validated targets of C-MYC transcriptional activation | ||||
| PathWhiz Pathway | Spermidine and Spermine Biosynthesis | ||||
| References | |||||
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