Drug Information
Drug General Information | |||||
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Drug ID |
D02UUK
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Former ID |
DNC013693
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Drug Name |
KAZINOL S
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529832] | ||
Structure |
Download2D MOL |
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Formula |
C30H40O5
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Canonical SMILES |
CC(=CCC1=C(C(=C(C=C1CCCC2=CC(=C(C=C2O)O)C(C)(C)C=C)O)O)<br />CC3C(O3)(C)C)C
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InChI |
1S/C30H40O5/c1-8-29(4,5)23-14-20(24(31)17-25(23)32)11-9-10-19-15-26(33)28(34)22(16-27-30(6,7)35-27)21(19)13-12-18(2)3/h8,12,14-15,17,27,31-34H,1,9-11,13,16H2,2-7H3
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InChIKey |
YTBAFGRFSDPCBF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Tyrosine oxidase | Target Info | Inhibitor | [529832] | |
PathWhiz Pathway | Riboflavin Metabolism | ||||
Tyrosine Metabolism | |||||
WikiPathways | Dopamine metabolism | ||||
References |
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