Molecule Details
| InChIKey | UKTFKKQZZNIQCZ-QIDJRYDTSA-N |
|---|---|
| Canonical SMILES | CC[C@H](C)[C@@H]1NCCOc2ccccc2CCCNC(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)[C@@H](C)N(C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.35 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile