Molecule Details
| InChIKey | WMKWBCPSWSWXNF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc2c(C(=O)NC3CNC(=O)C3)cc(-c3csc(C(=O)NCc4ccc(F)cc4)c3)cn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | BindingDB |
2D Structure
Activity Profile