Molecule Details
| InChIKey | QWWBXRLAEPLMHV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-benzylpiperazin-1-yl)-7-chloro-1H-indole |
| Canonical SMILES | Clc1cc(N2CCNCC2Cc2ccccc2)cc2cc[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL |
2D Structure
Activity Profile