Molecule Details
| InChIKey | OLRDLGNPSAUGKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{[4-(4-Chlorophenyl)-1,4-diazepan-1-yl]methyl}-1Hpyrrolo[2,3-b]pyridine |
| Canonical SMILES | Clc1ccc(N2CCCN(Cc3c[nH]c4ncccc34)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile