Molecule Details
| InChIKey | ATSHIQNIJWBDQY-KAYWLYCHSA-N |
|---|---|
| Compound Name | N-(2-aminophenyl)-4-[[[(4R,5R)-4,5-diphenyl-1,3-thiazolidin-2-ylidene]amino]methyl]benzamide |
| Canonical SMILES | Nc1ccccc1NC(=O)c1ccc(CNC2=N[C@H](c3ccccc3)[C@@H](c3ccccc3)S2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile