Molecule Details
| InChIKey | AQSTTZOGXVKMMA-CGGNUOOISA-N |
|---|---|
| Canonical SMILES | C[C@@H]1[C@@H](C)C/C=C\[C@H](O)[C@@H]2CC[C@H]2CN2C[C@@]3(CCCc4cc(Cl)ccc43)COc3ccc(cc32)C(=O)N=[S@]1(=O)NC(=O)N[C@@H]1C[C@H]1C(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.21 |
| Source | ChEMBL |
2D Structure
Activity Profile