Log in or create an account for full access to this data.
Create a free account or log in to use this tool.
Create a free account or log in to explore DrugBank data.
DB07490ExperimentalSmall molecule
2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL: Overview.
- Formula / weight
- C14H11ClN2O5 · 322.701 g/mol (avg)
Resolves to
Compound
Structure
InChIKey
MOZUMFSUQQHSCO-MRVPVSSYSA-NSMILES[H][C@@](C)(C1=CC=C(Cl)C=C1)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=OWhat you can answer from here — as of April 02, 2025
4Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
Which drugs share a target with 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL, and which of those have an active Phase 3 trial?