Molecule Details
| InChIKey | FVSOIPSTCDDDHQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[2-[[3-(benzenesulfonyl)-6,7-dihydrocyclobuta[e]indol-7-yl]methyl-methylamino]ethyl]phenyl]acetamide |
| Canonical SMILES | CC(=O)Nc1ccc(CCN(C)CC2Cc3ccc4c(ccn4S(=O)(=O)c4ccccc4)c32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile