Molecule Details
| InChIKey | MXKWSWPSGNBXIT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1Nc1c(-c2ccnc(NC(=O)Cc3ccc(F)cc3)c2)[nH]c2c1C(=O)NC1(CCC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | BindingDB |
2D Structure
Activity Profile