Molecule Details
| InChIKey | NAKHAAQWKXWRKS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CNC(=O)c2ccccc2NC(=O)CN2CCN(C(C)C(=O)NC3CC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile