Molecule Details
| InChIKey | HROWLWGDTOBEDM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(O)c(F)cc1-c1ccc2c(-c3nc4c([nH]3)CCN(C3CN(C)C3)C4)n[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile