Molecule Details
| InChIKey | AVDISFSUYNZJDH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 2-[3-[[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butanoylamino]methyl]-4-oxophthalazin-1-yl]acetate |
| Canonical SMILES | CCOC(=O)Cc1nn(CNC(=O)CCCN2CCN(c3cccc(C)c3C)CC2)c(=O)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile