Molecule Details
| InChIKey | XHJSHKQYLKWSIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-amino-5-thiophen-2-ylphenyl)-4-[[1-(morpholine-4-carbonyl)piperidin-4-yl]amino]benzamide |
| Canonical SMILES | Nc1ccc(-c2cccs2)cc1NC(=O)c1ccc(NC2CCN(C(=O)N3CCOCC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile