Molecule Details
| InChIKey | FFCUBEJNESQWBX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-methyl-6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-4H-triazolo[5,1-c][1,4]benzoxazine |
| Canonical SMILES | Cc1ccc2c(N3CCN(CCc4cccc5c4OCc4c(C)nnn4-5)CC3)cccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL |
2D Structure
Activity Profile