Ro-6870810
SMILES Cc1sc2c(c1C)C(c1ccc(Cl)cc1)=N[C@@H](CC(=O)NCCCN1CCN(C)CC1)c1nnc(C)n1-2
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- Bromodomain-containing protein 2 P25440 · inhibitor · Bromodomain and extra-terminal motif (BET) inhibitor
- Bromodomain-containing protein 4 O60885 · inhibitor · Bromodomain and extra-terminal motif (BET) inhibitor
- Bromodomain testis-specific protein Q58F21 · inhibitor · Bromodomain and extra-terminal motif (BET) inhibitor
- Bromodomain-containing protein 3 Q15059 · inhibitor · Bromodomain and extra-terminal motif (BET) inhibitor
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.