Molecule Details
| InChIKey | POWFJUCHFPYCRU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCNc1ccc(-c2nnc(C(F)F)s2)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