Molecule Details
| InChIKey | YWNWZZVKJPCHGZ-UXHICEINSA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1CN(c2cc(=O)n(C)c3cn(CC#N)nc23)[C@@H](CC)CN1Cc1ccc2nccnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | BindingDB |
2D Structure
Activity Profile