Molecule Details
| InChIKey | SUZKCUIXBPKMPQ-GASCZTMLSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1ccc(-c2cnc(N)c(C(=O)N[C@H]3CC[C@@H](O)CC3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile