Molecule Details
| InChIKey | MKQBXZZBVTZVKV-VWLOTQADSA-N |
|---|---|
| Compound Name | 3-amino-N-[3-[[(2S)-3-(3-carbamimidoylphenyl)-1-[4-[2-(ethylcarbamoylamino)ethyl]piperidin-1-yl]-1-oxopropan-2-yl]sulfamoyl]phenyl]propanamide |
| Canonical SMILES | CCNC(=O)NCCC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc(NC(=O)CCN)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL |
2D Structure
Activity Profile