iGMDRD12
Canonical SMILES: CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O
InChI: InChI=1S/C18H14F4N2O4S/c1-17(26,10-29(27,28)14-6-3-12(19)4-7-14)16(25)24-13-5-2-11(9-23)15(8-13)18(20,21)22/h2-8,26H,10H2,1H3,(H,24,25)
InChI Key: LKJPYSCBVHEWIU-UHFFFAOYSA-N
Drug Class:
AmidesAndrogen AntagonistsAndrogen Receptor InhibitorAntiandrogensAntineoplastic AgentsAntineoplastic and Immunomodulating AgentsBenzene DerivativesCytochrome P-450 Enzyme InhibitorsEndocrine TherapyHormone AntagonistsHormone Antagonists and Related AgentsHormones, Hormone Substitutes, and Hormone AntagonistsHydrocarbonsHydrocarbons, AromaticHydrocarbons, CyclicNon-Steroidal Anti-AndrogensP-glycoprotein/ABCB1 InhibitorsSulfonesSulfur CompoundsTolueneDrug-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 Bicalutamide
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |