Molecule Details
| InChIKey | BMELFMSHGRMUAH-AXDSSHIGSA-N |
|---|---|
| Canonical SMILES | Cc1cc2n(c(=O)c1)CC1CNC[C@@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile