Molecule Details
| InChIKey | VVBPUVXDCLUNKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-(Pyridin-4-ylmethyl)phenyl]-1H-indole |
| Canonical SMILES | c1cc(Cc2ccc(-c3ccc4[nH]ccc4c3)cc2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile