Molecule Details
| InChIKey | WEFBOGOBWJVPBI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-methyl-1-(3-naphthalen-1-ylsulfonyl-6,7-dihydrocyclobuta[e]indol-7-yl)methanamine |
| Canonical SMILES | CNCC1Cc2ccc3c(ccn3S(=O)(=O)c3cccc4ccccc34)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile