Molecule Details
| InChIKey | RPBMXJHQYJLPDN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1cc(-c2cc(C(=O)NC3CC3)ccc2C)c2ncccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile