Molecule Details
| InChIKey | CRRLLZILNPAUDG-TYZCMFQESA-N |
|---|---|
| Canonical SMILES | CC[C@H]1CN(C(c2ccc(OC(C)C)cc2)C(C)C)[C@H](CC)CN1c1nc(=O)n(C)c2ccc(C#N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile