Molecule Details
| InChIKey | RDTMBNGZUMUZNP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Chlorobenzoyl)-2,3-dihydro8-(4-methylpiperazin-1-yl)pyrrolo[3,2-g]isoquinoline |
| Canonical SMILES | CN1CCN(c2nccc3cc4c(cc23)N(C(=O)c2ccc(Cl)cc2)CC4)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile