Molecule Details
| InChIKey | QDJYAIHQXTVGKK-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-n2nccn2)c(C(=O)N2CCC[C@H]2c2ncc(-c3ccccc3OC(F)(F)F)[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile