Molecule Details
| InChIKey | FCMDCMRHZDEBSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(imidazol-1-ylmethyl)phenyl]-4-(1,3-thiazol-2-yl)-1,3-thiazol-2-amine |
| Canonical SMILES | c1cn(Cc2ccc(Nc3nc(-c4nccs4)cs3)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL |
2D Structure
Activity Profile