Molecule Details
| InChIKey | WKAJLLYMOIIFGM-KKHVTNEHSA-N |
|---|---|
| Canonical SMILES | Cc1ncc([C@]2(O)/C=C\C[C@H](C)[C@@H](C)S(=O)(=O)NC(=O)c3ccc4c(c3)N(C[C@@H]3CC[C@H]32)C[C@@]2(CCCc3cc(Cl)ccc32)CO4)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.95 |
| Source | ChEMBL |
2D Structure
Activity Profile