Molecule Details
| InChIKey | FITVGGATRRRWFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2c(N)cc(N3CCOCC3)nn2c1Cc1cccc(F)c1CNC(C)CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile