Molecule Details
| InChIKey | YOSVKUOZHLPYPL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-[3-(6-Quinolin-3-ylquinazolin-4-yl)benzoyl]piperazin-1-yl]ethanone |
| Canonical SMILES | CC(=O)N1CCN(C(=O)c2cccc(-c3ncnc4ccc(-c5cnc6ccccc6c5)cc34)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile