Molecule Details
| InChIKey | HRAUHIORVNXMMW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCNc1nc(NCc2ccc(NC(=O)c3ccc(F)cc3)cc2)c2ccc(C)cc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL |
2D Structure
Activity Profile