Molecule Details
| InChIKey | ANAKDCUYYIEDCP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1=NC2C=C(C(=O)N3CCC4(CC3)Cc3cn(C(C)C)nc3C(=O)N4)C=CC2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile