Molecule Details
| InChIKey | GCACFLIUQWTSKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-piperidin-3-yl-1-propan-2-yltriazolo[4,5-h]quinazolin-8-amine |
| Canonical SMILES | CC(C)n1nnc2ccc3cnc(NC4CCCNC4)nc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB |
2D Structure
Activity Profile