Molecule Details
| InChIKey | NBBBWNYOLQKFCM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=N)Nc1ncc(CN2C(=O)c3cc(F)ccc3C2C(=O)NCc2ccc(F)cc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL |
2D Structure
Activity Profile