Molecule Details
| InChIKey | HYBZWVLPALMACV-KRWDZBQOSA-N |
|---|---|
| Compound Name | SB-674042 |
| Canonical SMILES | Cc1nc(C(=O)N2CCC[C@H]2Cc2nnc(-c3ccccc3)o2)c(-c2ccccc2F)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile