Drug Information
Drug General Information | |||||
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Drug ID |
D0H1JX
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Former ID |
DNC008855
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Drug Name |
3,9-dihydroxy-2,10-diprenylpterocap-6a-ene
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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 |
C25H26O4
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Canonical SMILES |
CC(=CCC1=C(C=C2C(=C1)C3=C(CO2)C4=C(O3)C(=C(C=C4)O)CC=C(<br />C)C)O)C
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InChI |
1S/C25H26O4/c1-14(2)5-7-16-11-19-23(12-22(16)27)28-13-20-17-9-10-21(26)18(8-6-15(3)4)24(17)29-25(19)20/h5-6,9-12,26-27H,7-8,13H2,1-4H3
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InChIKey |
VNTSSLCFFUCTNP-UHFFFAOYSA-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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