Molecule Details
| InChIKey | MRBRAJMKQXXCBZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(Cc2ccc(Nc3ncc(F)c(-c4ccc5c(n4)c(C(F)(F)F)nn5C4CCCC4)n3)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile