Molecule Details
| InChIKey | JWLJDRWZFALRKE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Chloroquinazolin-4-OL |
| Canonical SMILES | O=c1[nH]cnc2c(Cl)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL |
2D Structure
Activity Profile