Molecule Details
| InChIKey | VCZRYZZCLOMGOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-piperazin-1-yl-3-pyridinyl)-4-(2-pyrrolidin-1-ylquinazolin-6-yl)pyrimidin-2-amine |
| Canonical SMILES | c1cc(-c2ccc3nc(N4CCCC4)ncc3c2)nc(Nc2ccc(N3CCNCC3)nc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL |
2D Structure
Activity Profile