Molecule Details
| InChIKey | FXXKRWMIVAYMPU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNc1nc(-c2cc(NC(=O)c3ccnc(C4(C#N)CC4)c3)ccc2C)cc(N2CCOCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile