Molecule Details
| InChIKey | DRSUZWSVWLQHEW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(CC(=O)O)c2ccc(F)c(CN3CCOc4ccccc4S3(=O)=O)c2)ccc2c1nnn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile