Molecule Details
| InChIKey | AWMDZVOICBKOGO-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | CC1(C)N=C(c2ccc(-c3ccc(-c4ccncc4)cc3)cc2)N(C[C@@H]2CCN(C(=O)C3CC3)C2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile