Molecule Details
| InChIKey | SJIUAJVZBGNRFY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Chlorophenyl)-9-hydroxy-6-methyl-8-(3-pyrrolidin-1-ylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione |
| Canonical SMILES | Cn1c2cc(OCCCN3CCCC3)c(O)cc2c2c3c(c(-c4ccccc4Cl)cc21)C(=O)NC3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile