Molecule Details
| InChIKey | LAPXEGYDIDMVOP-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CCN(C(=O)c1cc(C)ccc1-n1nccn1)[C@@H](C)Cn1nnc(-c2ccc(F)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile