Molecule Details
| InChIKey | HVHOUFFQELRRFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(C)(C)Nc1nc2c(-c3cc4c([nH]3)CCNC4=O)c(F)ccc2nc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile