Molecule Details
| InChIKey | GBAHBSLKOOONMN-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)C[C@H](N)C(=O)N1Cc2ccc(F)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile