Therapeutic Targets Database
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TTD Drug ID: DNC001331

Drug Information
NameSilymarin
IndicationNot AvailableExperimental    
Structure

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InChI1S/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
InChIKeySEBFKMXJBCUCAI-VGHNRKBZSA-N
Canonical SMILESCOC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)
O    
Isomeric SMILESCOC1=C(C=CC(=C1)[C@@H]2[C@@H](OC3=C(O2)C=C(C=C3)[C@H]4C(C(=O)C5=C(C=C(C=
C5O4)O)O)O)CO)O
CAS NumberCAS 22888-70-6
PubChem Compound IDCID 44147684.
PubChem Substance IDSID 3750114.
SuperDrug ATC IDA05BA03
SuperDrug CAS ID022888706;
TargetArachidonate 5-lipoxygenaseInhibitor[1]
Ref 1Anti-inflammatory and anti-arthritic activities of silymarin acting through inhibition of 5-lipoxygenase. Phytomedicine. 2000 Mar;7(1):21-4. To Reference



 

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