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iGMDRD52

Canonical SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

InChI: InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1

InChI Key: JUVIOZPCNVVQFO-HBGVWJBISA-N

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Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
Standard NameRotenone CHEMBLCHEMBL429023 Pubchem CID6758 DRUGBANK IDDB11457 Drug StatusAlone Drug TypeSmall Molecule

Drug Class:

Agrochemicals Benzopyrans Chromones Enzyme Inhibitors Flavonoids Heterocyclic Compounds Heterocyclic Compounds with 4 or More Rings Heterocyclic Compounds, 1-Ring Heterocyclic Compounds, 2-Ring Insecticides Isoflavones Pesticides Pyrans Specialty Uses of Chemicals Toxic Actions Uncoupling Agents

Drug Pathways:

Isoflavonoid biosynthesis Biosynthesis of phenylpropanoids Biosynthesis of secondary metabolites Parkinson disease

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot

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Gene ID	Gene Name	Model Num.
331	XIAP	3
9833	MELK	1
7074	TIAM1	2
10903	MTMR11	2

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Gene in drug-gene network: Network Plot

Models in Rotenone

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	Model	Level	Reference ID	Tissue	Cancer	Drug	Clinical Response	Source
No matching records found

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Disclaimer: iGMDR is intended for research purposes only. Its information cannot be used for emergencies or medical or professional advice.