Molecule Details
| InChIKey | LKEPUSYXXXTDQI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)NCCNc1ccc(-c2cc(C(F)(F)F)nn2C)nc1C1CCN(c2ncnc3c2C(C)(C)C(=O)N3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile