Drug Information
Drug General Information | |||||
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Drug ID |
D0HC9P
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Former ID |
DNC013594
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Drug Name |
Kaempferol-3-O-(2''-O-galloyl)-glucoside
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551347] | ||
Structure |
Download2D MOL |
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Formula |
C28H24O15
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Canonical SMILES |
C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4<br />)CO)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)O
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InChI |
1S/C28H24O15/c29-9-18-21(36)23(38)26(42-27(39)11-5-15(33)20(35)16(34)6-11)28(41-18)43-25-22(37)19-14(32)7-13(31)8-17(19)40-24(25)10-1-3-12(30)4-2-10/h1-8,18,21,23,26,28-36,38H,9H2/t18-,21-,23+,26-,28+/m1/s1
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InChIKey |
UWIQWJHBYRTKAL-KQOASZHBSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Angiotensin-converting enzyme | Target Info | Inhibitor | [551347] | |
PathWhiz Pathway | Angiotensin Metabolism | ||||
References |
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