Bedaquiline Fumarate
SMILES COc1nc2ccc(Br)cc2cc1[C@@H](c1ccccc1)[C@@](O)(CCN(C)C)c1cccc2ccccc12.O=C(O)/C=C/C(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 8 targets
- ATP synthase gamma chain P9WPU9 · inhibitor · ATP synthase inhibitor
- ATP synthase subunit beta P9WPU5 · inhibitor · ATP synthase inhibitor
- ATP synthase subunit alpha P9WPU7 · inhibitor · ATP synthase inhibitor
- ATP synthase subunit b P9WPV5 · inhibitor · ATP synthase inhibitor
- ATP synthase subunit c P9WPS1 · inhibitor · ATP synthase inhibitor
- ATP synthase epsilon chain P9WPV1 · inhibitor · ATP synthase inhibitor
- ATP synthase subunit a P9WPV7 · inhibitor · ATP synthase inhibitor
- ATP synthase subunit b-delta P9WPV3 · inhibitor · ATP synthase 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.