Molecule Details
| InChIKey | VBABKYLQRJYLCP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(CN2CC(C(=O)NCc3ccc(F)cc3)=C(O)C2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile