Molecule Details
| InChIKey | LIIIOZYEEVCNLB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)N2CCC3(CC2)C(=O)N(CC(=O)NCC(F)(F)F)CN3c2ccccc2)cc2cn[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile