Molecule Details
| InChIKey | VLQAUEKAYKACOP-MHZLTWQESA-N |
|---|---|
| Compound Name | 3-[(2S)-3-[4-(2-aminoethyl)piperidin-1-yl]-2-[[3-(2-fluorophenyl)phenyl]sulfonylamino]-3-oxopropyl]benzenecarboximidamide |
| Canonical SMILES | N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(-c3ccccc3F)c2)C(=O)N2CCC(CCN)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL |
2D Structure
Activity Profile