Molecule Details
| InChIKey | WPRMZXXYJNFUJU-KWCKUQMSSA-N |
|---|---|
| Canonical SMILES | C[C@H]1C/C=C\[C@H](OCCN2CCOCC2)[C@@H]2CC[C@H]2CN2C[C@@]3(CCCc4cc(Cl)ccc43)COc3ccc(cc32)C(=O)N=[S@](=O)(Nc2ncnc3nn(C)cc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.09 |
| Source | ChEMBL |
2D Structure
Activity Profile