Molecule Details
| InChIKey | IIMAZMNSHUIJDI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(C(=O)N1CCC(C(=O)c2ccc3cc(C(=O)O)n(C)c3c2)CC1)c1ccc(OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile