Molecule Details
| InChIKey | LXZXQQXBXVENQD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C(F)(F)F)NC(=O)c2ccc(Nc3ncnc4[nH]c(C5CC5)cc34)c(=O)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile