Molecule Details
| InChIKey | IPTABXRPAJPAEK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(Nc2ccc(NC(=O)C3CC3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile