Molecule Details
| InChIKey | NNBLASKQLZCYBL-CQSZACIVSA-N |
|---|---|
| Compound Name | 1-[N'-[3-[4-[(dimethylamino)methyl]triazol-1-yl]propyl]carbamimidoyl]-3-[(1R)-1-phenylethyl]urea |
| Canonical SMILES | C[C@@H](NC(=O)/N=C(\N)NCCCn1cc(CN(C)C)nn1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL |
2D Structure
Activity Profile