Molecule Details
| InChIKey | CMFSOZAEQZHYJF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-aminophenyl)-N'-[4-(3-aminophenyl)-1,3-thiazol-2-yl]octanediamide |
| Canonical SMILES | Nc1cccc(-c2csc(NC(=O)CCCCCCC(=O)Nc3ccccc3N)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile