Molecule Details
| InChIKey | RUGSQSKBSHKTMH-ZOBPCBDGSA-N |
|---|---|
| Canonical SMILES | COCC[C@@H]1[C@@H](C)C/C=C\[C@](CN2CCN3CCCC[C@@H]3C2)(OC)[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 | 9.77 |
| Source | ChEMBL |
2D Structure
Activity Profile