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
Loading, please wait...
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 AgentsAntimutagenic AgentsAntineoplastic AgentsAntioxidantsBenzopyransCentral Nervous System AgentsChromansChromonesFlavonoidsHeterocyclic CompoundsHeterocyclic Compounds, 1-RingHeterocyclic Compounds, 2-RingNeuroprotective AgentsProtective AgentsPyransRadiation-Protective AgentsSpecialty Uses of ChemicalsUrokinase-Type Plasminogen Activator, antagonists & inhibitorsDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot

Models in Epigallocatechin-3-monogallate
Loading, please wait...
Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
---|---|---|---|---|---|---|---|---|
No matching records found |