Molecule Details
| InChIKey | VCASZZUAVHWYHQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(5-Formamidocyclohexa-2,4-dien-1-yl)methylamino]quinazoline-8-carboxamide |
| Canonical SMILES | NC(=O)c1cccc2c(NCC3C=CC=C(NC=O)C3)ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile