Molecule Details
| InChIKey | MZAAUJMUTYAMFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(N2CCN(C(=O)CCc3nc4cccc(F)c4c(=O)[nH]3)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile