Molecule Details
| InChIKey | LMMKQUVUTFBHHA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1nn(C(=O)N2CCC3(CC2)CN(Cc2cc(Cl)ccc2C(F)(F)F)C3)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile