Molecule Details
| InChIKey | ODTKFNUPVBULRJ-NTCAYCPXSA-N |
|---|---|
| Compound Name | (2E)-N-((5-bromo-2-methoxyphenyl)sulfonyl)-3-(2-(2-naphthalenylmethyl)phenyl)-2-propenamide |
| Canonical SMILES | COc1ccc(Br)cc1S(=O)(=O)NC(=O)/C=C/c1ccccc1Cc1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile