Molecule Details
| InChIKey | CWXCDIQIRXEVOH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-chlorophenyl)-8-(4-(dimethylamino)butyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione |
| Canonical SMILES | CN(C)CCCCc1cc2[nH]c3cc(-c4ccccc4Cl)c4c(c3c2cc1O)C(=O)NC4=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile