Molecule Details
| InChIKey | ZCGYURKHEKQNGR-IZZNHLLZSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c(C)c(S(=O)(=O)N(CC(N)=O)c2cccc(-n3ncc(C(=O)O)c3[C@@H]3C[C@H]3c3ccccc3)c2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile