Molecule Details
| InChIKey | PCEQNBCVZPRGRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-Methoxy-6-p-tolyl-6H-benzo[c]chromen-8-yl)-methanesulfonamide |
| Canonical SMILES | COc1cccc2c1-c1ccc(NS(C)(=O)=O)cc1C(c1ccc(C)cc1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile