Molecule Details
| InChIKey | ZSYJPILCQQZFGC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC1CN(Cc2cc(C(CC(=O)O)c3ccc(C#N)cc3C)ccc2C)S(=O)(=O)c2cccnc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile