Molecule Details
| InChIKey | UGAJHTSPHACTLO-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-(4-Benzylphthalazin-1-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone |
| Canonical SMILES | COc1ccc(C(=O)N2CCN(c3nnc(Cc4ccccc4)c4ccccc34)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL |
2D Structure
Activity Profile