Molecule Details
| InChIKey | PIPVZEXRFVHTJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-indol-2-one |
| Canonical SMILES | O=C1Cc2c(ccc(Cl)c2N2CCN(Cc3ccccc3)CC2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile