Cobicistat
SMILES CC(C)c1nc(CN(C)C(=O)N[C@@H](CCN2CCOCC2)C(=O)N[C@H](CC[C@H](Cc2ccccc2)NC(=O)OCc2cncs2)Cc2ccccc2)cs1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 4 targets
- Cytochrome P450 3A4 P08684 · inhibitor · Cytochrome P450 3A inhibitor
- Cytochrome P450 3A5 P20815 · inhibitor · Cytochrome P450 3A inhibitor
- Cytochrome P450 3A43 Q9HB55 · inhibitor · Cytochrome P450 3A inhibitor
- Cytochrome P450 3A7 P24462 · inhibitor · Cytochrome P450 3A 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.