Molecule Details
| InChIKey | MULLDMIPFVHJIA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[3-(4-Phenyl-piperazin-1-yl)-propoxy]-chromen-2-one |
| Canonical SMILES | O=c1ccc2ccc(OCCCN3CCN(c4ccccc4)CC3)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile