Molecule Details
| InChIKey | HCPJONOCDRERJJ-HXUWFJFHSA-N |
|---|---|
| Compound Name | N-(2-aminophenyl)-4-[[[(4R)-4-benzyl-1,3-thiazolidin-2-ylidene]amino]methyl]benzamide |
| Canonical SMILES | Nc1ccccc1NC(=O)c1ccc(CNC2=N[C@H](Cc3ccccc3)CS2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile