Molecule Details
| InChIKey | HXALBTBBYYKFPZ-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | Cc1nc(Nc2cccc(N3Cc4ncccc4C3=O)n2)sc1-c1cc2c(c(S(C)(=O)=O)c1)C(=O)N([C@@H](C)C1CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile