Molecule Details
| InChIKey | DPUOBXMBTCOPQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1n[nH]c2ccc(C(=O)N3CCC4(CC3)C(=O)N(CC(=O)NCC(F)(F)F)CN4c3ccccc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile