Molecule Details
| InChIKey | XEBIGJPRBYBJCT-WIYYLYMNSA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1C[C@H](c2cnn(-c3ccccc3C)c2)CCN1c1nc(=O)n(C)c2ccc(C#N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile