Molecule Details
| InChIKey | LNVIBVCDBGTKOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-methyl-2-[(6-methyl-3-pyridinyl)amino]-7,8-dihydro-6H-quinazolin-5-one |
| Canonical SMILES | Cc1ccc(Nc2ncc3c(n2)CC(C)CC3=O)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile