Molecule Details
| InChIKey | LUYPTHCHOTZFDX-DPSWYTTASA-N |
|---|---|
| Canonical SMILES | C[C@@H]1[C@@H](C)C/C=C\[C@](O)(CC(=O)OCC2(C)COC2)[C@@H]2CC[C@H]2CN2C[C@@]3(CCCc4cc(Cl)ccc43)COc3ccc(cc32)C(=O)NS1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.85 |
| Source | ChEMBL |
2D Structure
Activity Profile