Molecule Details
| InChIKey | BMKDHJRRYRCOJM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c(O)c(-c2ncc(Cc3ccc(F)cc3)[nH]2)nc2c(N3CCCS3(=O)=O)cc(N3CCOCC3)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile