Drug Information
Drug General Information | |||||
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Drug ID |
D0F3QP
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Former ID |
DNC009482
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Drug Name |
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 |
C20H18O4
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Canonical SMILES |
CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=C(C=C3)O)C
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InChI |
1S/C20H18O4/c1-20(2)12-11-16-18(24-20)10-8-15(19(16)23)17(22)9-5-13-3-6-14(21)7-4-13/h3-12,21,23H,1-2H3/b9-5+
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InChIKey |
IQHPDUUSMBMDGN-WEVVVXLNSA-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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