Drug Information
Drug General Information | |||||
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Drug ID |
D0L3IQ
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Former ID |
DNC008853
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Drug Name |
ABYSSINONE V
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551368] | ||
Structure |
Download2D MOL |
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Formula |
C25H28O5
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Canonical SMILES |
CC(=CCC1=CC(=CC(=C1O)CC=C(C)C)C2CC(=O)C3=C(C=C(C=C3O2)O<br />)O)C
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InChI |
1S/C25H28O5/c1-14(2)5-7-16-9-18(10-17(25(16)29)8-6-15(3)4)22-13-21(28)24-20(27)11-19(26)12-23(24)30-22/h5-6,9-12,22,26-27,29H,7-8,13H2,1-4H3/t22-/m0/s1
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InChIKey |
LQHKFMYWTKORCE-QFIPXVFZSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Phospholipase A2 | Target Info | Inhibitor | [551368] | |
BioCyc Pathway | Phospholipases | ||||
Pathway Interaction Database | Fc-epsilon receptor I signaling in mast cells | ||||
WikiPathways | Glycerophospholipid biosynthesis | ||||
References |
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