Molecule Details
| InChIKey | JXMNWIWHMKVRKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[3-[(1-propan-2-ylpiperidine-4-carbonyl)amino]phenyl]methylimino]-6,8a-dihydro-3H-quinazoline-8-carboxamide |
| Canonical SMILES | CC(C)N1CCC(C(=O)Nc2cccc(CNC3=NC=NC4C(C(N)=O)=CCC=C34)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile