Flavoxate Hydrochloride
SMILES Cc1c(-c2ccccc2)oc2c(C(=O)OCCN3CCCCC3)cccc2c1=O.Cl
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 8 targets
- 3',5'-cyclic-AMP phosphodiesterase 4A P27815 · inhibitor · Phosphodiesterase 4 inhibitor
- 3',5'-cyclic-AMP phosphodiesterase 4D Q08499 · inhibitor · Phosphodiesterase 4 inhibitor
- 3',5'-cyclic-AMP phosphodiesterase 4B Q07343 · inhibitor · Phosphodiesterase 4 inhibitor
- 3',5'-cyclic-AMP phosphodiesterase 4C Q08493 · inhibitor · Phosphodiesterase 4 inhibitor
- High affinity 3',5'-cyclic-AMP phosphodiesterase 7A Q13946 · inhibitor · Phosphodiesterase 7 inhibitor
- 3',5'-cyclic-AMP phosphodiesterase 7B Q9NP56 · inhibitor · Phosphodiesterase 7 inhibitor
- High affinity cAMP-specific and IBMX-insensitive 3',5'-cyclic phosphodiesterase 8B O95263 · inhibitor · Phosphodiesterase 8 inhibitor
- High affinity cAMP-specific and IBMX-insensitive 3',5'-cyclic phosphodiesterase 8A O60658 · inhibitor · Phosphodiesterase 8 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.