Molecule Details
| InChIKey | FCUHBMJCDSGVHP-ZORMNXRFSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@@H](CC(=O)O)c2ccc3c(nnn3CC3CC3)c2C)cc1CN1C[C@@]2(C)CCCN2c2ncccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile