K-134
SMILES O=C(NCCCOc1ccc2[nH]c(=O)ccc2c1)N(C1CC1)[C@@H]1CCCC[C@H]1O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A Q14432 · inhibitor · Phosphodiesterase 3 inhibitor
- cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B Q13370 · inhibitor · Phosphodiesterase 3 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.