Molecule Details
| InChIKey | YWHVBZKUIRBJHI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[4-[4-[2-(4-methoxyphenyl)phenyl]piperazin-1-yl]butoxy]-2-methyl-4H-1,4-benzoxazin-3-one |
| Canonical SMILES | COc1ccc(-c2ccccc2N2CCN(CCCCOc3ccc4c(c3)NC(=O)C(C)O4)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile