Molecule Details
| InChIKey | JEKSABWNOURZQX-DNQXCXABSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@@H](CC(=O)O)c2ccn3c(C)nnc3c2)cc1CN1C[C@H]2CCCN2c2ncccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile