Molecule Details
| InChIKey | CKCZUAVVHJHNJY-UHFFFAOYSA-N |
|---|---|
| Compound Name | Bis-(5-pyridin-3-yl-thiophen-2-ylmethyl)-amine |
| Canonical SMILES | c1cncc(-c2ccc(CNCc3ccc(-c4cccnc4)s3)s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile