Molecule Details
| InChIKey | ZWRDUCSPTGMSHB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Chlorophenyl)-8-[3-(Dimethylamino)propoxy]-9-Hydroxy-6-Methylpyrrolo[3,4-C]carbazole-1,3(2h,6h)-Dione |
| Canonical SMILES | CN(C)CCCOc1cc2c(cc1O)c1c3c(c(-c4ccccc4Cl)cc1n2C)C(=O)NC3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile