Drug Information
Drug General Information | |||||
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Drug ID |
D0N4YR
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Former ID |
DNC009483
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Drug Name |
3-methoxy-4-hydroxylonchocarpin
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525437] | ||
Structure |
Download2D MOL |
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Formula |
C21H20O5
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Canonical SMILES |
CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC(=C(C=C3)O)OC)C
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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+
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InChIKey |
WNUBZQVPFKTBOZ-QPJJXVBHSA-N
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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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