Molecule Details
| InChIKey | YWVHWKXOZWVTAI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(4-Methylpiperazin-1-yl)phenyl]benzo[h]chromen-4-one |
| Canonical SMILES | CN1CCN(c2cccc(-c3cc(=O)c4ccc5ccccc5c4o3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile