Molecule Details
| InChIKey | HLQZOVOBNOQXGW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3-Dihydro-1-(5-methyl-2-trifluoromethylfuran-3-ylcarbonyl)-8-(4-methylpiperazin-1-yl)pyrrolo[3,2-g]isoquinoline |
| Canonical SMILES | Cc1cc(C(=O)N2CCc3cc4ccnc(N5CCN(C)CC5)c4cc32)c(C(F)(F)F)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile