Molecule Details
| InChIKey | ZTSRQAIVDNBPLK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)n2nc(S(=O)(=O)NC(=O)c3ccc(N4CCN(CC5=C(c6ccc(Cl)cc6)CC(C)(C)CC5)CC4)cc3Oc3cccc(Cl)c3)nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile