Molecule Details
| InChIKey | IOBUHJRBMMLWMQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[[4-[2-(2-Methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]quinazoline |
| Canonical SMILES | Cc1ccc2c(OCCN3CCN(Cc4cccc5ncncc45)CC3)cccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile