iGMDRD42
Canonical SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
InChI: InChI=1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)
InChI Key: WAEXFXRVDQXREF-UHFFFAOYSA-N
Drug Class:
AminesAntineoplastic AgentsAntineoplastic and Immunomodulating AgentsCarboxylic AcidsEnzyme InhibitorsFluorine RadioisotopesHistone Deacetylase InhibitorsHydroxy AcidsHydroxylaminesHyperglycemia-Associated AgentsImmunosuppressive AgentsMyelosuppressive AgentsPotential QTc-Prolonging AgentsQTc Prolonging AgentsDrug Pathways:
Chromatin histone acetylationDrug-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 Vorinostat
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |