Molecule Details
| InChIKey | FUQXQEQPYFSDOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-amino-5-thiophen-2-ylphenyl)-4-[[4-methyl-1-(morpholine-4-carbonyl)piperidin-4-yl]amino]benzamide |
| Canonical SMILES | CC1(Nc2ccc(C(=O)Nc3cc(-c4cccs4)ccc3N)cc2)CCN(C(=O)N2CCOCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile