Molecule Details
| InChIKey | WBWADLLKNGUCBS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(CNC(=O)c1cn(-c2ccccc2)nc1-c1ccccc1)N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL |
2D Structure
Activity Profile