Molecule Details
| InChIKey | RGSQXODTSAFNLI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C)cc1-c1nc2[nH]c(C(=O)N3CCC(N(C)C)CC3)nc2c(N2CCOCC2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile