iGMDRD299
Canonical SMILES: C1=CC(=C2NC(=C3C=CC=CC3=O)N(N2)C4=CC=C(C=C4)C(=O)O)C(=O)C=C1
InChI: InChI=1S/C21H15N3O4/c25-17-7-3-1-5-15(17)19-22-20(16-6-2-4-8-18(16)26)24(23-19)14-11-9-13(10-12-14)21(27)28/h1-12,22-23H,(H,27,28)/b19-15-,20-16+
InChI Key: FMSOAWSKCWYLBB-VBGLAJCLSA-N
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Standard Name | CHEMBL | Pubchem CID | KEGG Drug ID | DRUGBANK ID | Drug Status | Drug Type |
|---|---|---|---|---|---|---|
Standard NameICL 670 CHEMBLCHEMBL550348 Pubchem CID5493380 KEGG Drug IDD03669 DRUGBANK IDDB01609 Drug StatusAlone Drug TypeSmall Molecule | ||||||
Drug Class:
Acids, CarbocyclicAzolesBenzene DerivativesCarboxylic AcidsChelating AgentsCytochrome P-450 CYP1A2 InhibitorsCytochrome P-450 Enzyme InducersHeavy Metal AntagonistsHeterocyclic CompoundsHeterocyclic Compounds, 1-RingHydrocarbonsHydrocarbons, AromaticHydrocarbons, CyclicIron Chelating AgentsSequestering AgentsSpecialty Uses of ChemicalsDrug Targets:
IronDrug-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 ICL 670
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
|---|---|---|---|---|---|---|---|---|
| No matching records found | ||||||||
CLASSFICATION
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