Molecule Details
| InChIKey | UCNHALBNRYKXEM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Bromophenyl)benzo[h]quinazolin-4-amine |
| Canonical SMILES | Nc1nc(-c2ccc(Br)cc2)nc2c1ccc1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL |
2D Structure
Activity Profile