Molecule Details
| InChIKey | YJOJMGTVKMABKQ-PKMDPOOCSA-N |
|---|---|
| Canonical SMILES | CC(C)S(=O)(=O)c1ccccc1Nc1nc(N[C@H]2CCCN(CCCCCCCNC(=O)COc3cccc4c3C(=O)N(C3CCC(=O)NC3=O)C4=O)C2)ncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL |
2D Structure
Activity Profile