Drug Information
Drug General Information | |||||
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Drug ID |
D04FIN
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Former ID |
DNC007059
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Drug Name |
ZAPOTIN
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528622] | ||
Structure |
Download2D MOL |
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Formula |
C19H18O6
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Canonical SMILES |
COC1=C(C(=CC=C1)OC)C2=CC(=O)C3=C(O2)C=CC(=C3OC)OC
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InChI |
1S/C19H18O6/c1-21-12-6-5-7-13(22-2)18(12)16-10-11(20)17-14(25-16)8-9-15(23-3)19(17)24-4/h5-10H,1-4H3
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InChIKey |
PBQMALAAFQMDSP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Ornithine decarboxylase | Target Info | Inhibitor | [528622] | |
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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