Drug Information
Drug General Information | |||||
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Drug ID |
D0AZ8C
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Former ID |
DNC001331
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Drug Name |
Silymarin
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Phase 4 | [521938] | ||
Structure |
Download2D MOL |
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Formula |
C25H22O10
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Canonical SMILES |
COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C<br />(C=C5O4)O)O)O)CO)O
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InChI |
1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3/t20-,23?,24+,25-/m0/s1
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InChIKey |
SEBFKMXJBCUCAI-VGHNRKBZSA-N
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CAS Number |
CAS 22888-70-6
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
SuperDrug ATC ID |
A05BA03
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SuperDrug CAS ID |
cas=022888706
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Target and Pathway | |||||
Target(s) | Arachidonate 5-lipoxygenase | Target Info | Inhibitor | [534984] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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