Molecule Details
| InChIKey | CCXATJMRABXQEM-UUWRZZSWSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)N(c2ccc(O)cc2)c2cc(C#N)n(CCN(C)C3CC3)c2C)cc(-c2cc3c(cc2C(=O)N2Cc4ccccc4C[C@H]2C)CN(C(=O)Cc2ccccc2)CC3)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | BindingDB |
2D Structure
Activity Profile