Molecule Details
| InChIKey | DBEXLCRZYVLXIQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(F)c2c1cc(C#N)n2CCNc1cc(-c2ccc(-c3cn(C)c(C4CC4)n3)cc2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | BindingDB |
2D Structure
Activity Profile