Molecule Details
| InChIKey | TXRGJNXLUOJBIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3-Dihydro-1-(5-methyl-1-phenylpyrazol4-yl carbonyl)-8-(4methylpiperazin-1-yl)pyrrolo[3,2-g]isoquinoline |
| Canonical SMILES | Cc1c(C(=O)N2CCc3cc4ccnc(N5CCN(C)CC5)c4cc32)cnn1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile