Doxycycline Calcium
SMILES C[C@H]1c2cccc([O-])c2C(=O)C2=C(O)[C@]3(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@@H]3[C@@H](O)[C@@H]21.C[C@H]1c2cccc([O-])c2C(=O)C2=C(O)[C@]3(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@@H]3[C@@H](O)[C@@H]21.[Ca+2]
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 4 targets
- Matrilysin P09237 · inhibitor · Matrix metalloproteinase 7 inhibitor
- Neutrophil collagenase P22894 · inhibitor · Matrix metalloproteinase 8 inhibitor
- Collagenase 3 P45452 · inhibitor · Matrix metalloproteinase 13 inhibitor
- Interstitial collagenase P03956 · inhibitor · Matrix metalloproteinase-1 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.