Molecule Details
| InChIKey | AEFVBANKQUGZSO-IAWFWTJPSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1C/C=C\[C@H](OC)[C@@H]2CC[C@H]2CN2C[C@@]3(CCCc4cc(Cl)ccc43)COc3ccc(cc32)C(=O)N=[S@](=O)(NC(=O)c2cn(C)nc2OC)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.91 |
| Source | ChEMBL |
2D Structure
Activity Profile