Molecule Details
| InChIKey | MAUFWZWOYDOWCP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCc2ccc(N(C)C(=O)c3cc4c(Cc5cccc(C)c5)n[nH]c4cc3O)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile