Molecule Details
| InChIKey | YYCHOCCZLFAKNS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1ccc(C2=CCN(C(=O)OC(C)(C)C)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile