Molecule Details
| InChIKey | ICLMEKJUQKPSNH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)N1CCc2[nH]nc(C(=O)N3CCC(c4cccc(F)c4C(F)(F)F)CC3)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile