Molecule Details
| InChIKey | HTNMVRVINOXEIN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-cyclopentyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-yl)benzonitrile |
| Canonical SMILES | N#Cc1ccc(-c2nc(C3CCCC3)nc3c2CCNCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile