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iGMDRD87

Canonical SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

InChI: InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1

InChI Key: WMBWREPUVVBILR-WIYYLYMNSA-N

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Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
Standard NameEpigallocatechin-3-monogallate CHEMBLCHEMBL297453 Pubchem CID65064 DRUGBANK IDDB12116 Drug StatusAlone Drug TypeSmall Molecule

Drug Class:

Anticarcinogenic Agents Antimutagenic Agents Antineoplastic Agents Antioxidants Benzopyrans Central Nervous System Agents Chromans Chromones Flavonoids Heterocyclic Compounds Heterocyclic Compounds, 1-Ring Heterocyclic Compounds, 2-Ring Neuroprotective Agents Protective Agents Pyrans Radiation-Protective Agents Specialty Uses of Chemicals Urokinase-Type Plasminogen Activator, antagonists & inhibitors

Drug Targets:

AHR (P35869)DNMT1 (P26358)DHFRL1 (Q86XF0)

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.
7514	XPO1	1
2956	MSH6	1
5175	PECAM1	2
2625	GATA3	1

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Gene in drug-gene network: Network Plot

Models in Epigallocatechin-3-monogallate

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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.