Molecule Details
| InChIKey | RRBVGMXLNKTWFS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)C(=O)Cc1cccc(C(=O)Nc2ccccc2C(=O)NCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile