Molecule Details
| InChIKey | ADFGTGZXVNHSHG-SHQCIBLASA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@H](c2ccn3c(C(F)(F)F)nnc3c2C)C(C)(C)C(=O)O)cc1CN1C[C@H]2CCCCN2c2ncc(C#N)cc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile