Molecule Details
| InChIKey | JWNWTMMYAWEEFL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(C(=O)N1CCC(C(=O)c2ccc3c(c2)cc(C(=O)O)n3C)CC1)c1ccc(OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile