Molecule Details
| InChIKey | YUVLZPSSXDFUHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[6-amino-5-(4-cyanophenyl)-3-pyridinyl]-N-propan-2-ylbenzamide |
| Canonical SMILES | CC(C)NC(=O)c1ccc(-c2cnc(N)c(-c3ccc(C#N)cc3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile