iGMDRD34
Canonical SMILES: CC1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C
InChI: InChI=1S/C12H10F3N3O4/c1-11(2)9(19)17(10(20)16-11)6-3-4-8(18(21)22)7(5-6)12(13,14)15/h3-5H,1-2H3,(H,16,20)
InChI Key: XWXYUMMDTVBTOU-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | KEGG Drug ID | DRUGBANK ID | Drug Status | Drug targets (TTD) | Drug Type |
---|---|---|---|---|---|---|---|
Standard NameNilutamide CHEMBLCHEMBL1274 Pubchem CID4493 KEGG Drug IDD00965 DRUGBANK IDDB00665 Drug StatusAlone Drug targets (TTD)DAP000302 Drug TypeSmall Molecule |
Drug Class:
Androgen AntagonistsAndrogen Receptor InhibitorAntiandrogensAntineoplastic AgentsAntineoplastic and Immunomodulating AgentsAzolesCytochrome P-450 Enzyme InhibitorsEndocrine TherapyHeterocyclic CompoundsHeterocyclic Compounds, 1-RingHormone AntagonistsHormone Antagonists and Related AgentsHormones, Hormone Substitutes, and Hormone AntagonistsImidazolesNon-Steroidal Anti-AndrogensDrug Targets:
AR (P10275)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. |
---|---|---|
374 | AREG | 1 |
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Gene in drug-gene network: Network Plot

Models in Nilutamide
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |