Molecule Details
| InChIKey | GCQVVBGOUPFDGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-amino-5-thiophen-2-ylphenyl)-4-[[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]amino]benzamide |
| Canonical SMILES | CN1CCN(C(=O)N2CCC(Nc3ccc(C(=O)Nc4cc(-c5cccs5)ccc4N)cc3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile