Molecule Details
| InChIKey | ZGHTVVBYVVYAHB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-aminophenyl)sulfanyl-9-(3-phenylpropylimino)-7H-acenaphthyleno[1,2-b]pyrrol-8-one |
| Canonical SMILES | Nc1ccc(Sc2ccc3c4c(cccc24)C2=NC(=O)C(NCCCc4ccccc4)=C23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile