Molecule Details
| InChIKey | RLSQXMJPNPUPPZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(6-Chloro-pyridin-3-ylmethyl)-3H-thiazol-2-ylideneamine |
| Canonical SMILES | N=c1sccn1Cc1ccc(Cl)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile