Molecule Details
| InChIKey | GKHDIXXOXGBNGG-JKDDQTOVSA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@H](NC(=O)c1ccc2ccccc2n1)C(=O)NC(C)C(=O)CNC(=O)Cc1cccc(-c2ccccn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | BindingDB |
2D Structure
Activity Profile