Molecule Details
| InChIKey | COTORUYVKMEPKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-Chloro-5-(4-methylpiperazin-1-yl)phenyl]benzo[h]chromen-4-one |
| Canonical SMILES | CN1CCN(c2cc(Cl)cc(-c3cc(=O)c4ccc5ccccc5c4o3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile