Molecule Details
| InChIKey | SKILTOYZHWNFFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-fluorophenyl)-2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine |
| Canonical SMILES | CC(C)c1nc2c(c(-c3ccc(F)cc3)n1)CCNCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile