Molecule Details
| InChIKey | PDHRIPJKNGUCJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-allyl-4-(3-(4-bromophenyl)benzo[d]isothiazol-6-yloxy)-N-methylbutan-1-amine |
| Canonical SMILES | C=CCN(C)CCCCOc1ccc2c(-c3ccc(Br)cc3)nsc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile