Molecule Details
| InChIKey | NRWWWLAGZMNIDV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-indole |
| Canonical SMILES | Clc1ccc(N2CCN(Cc3c[nH]c4ccccc34)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile