Molecule Details
| InChIKey | IGFRVSYYVNOZIU-JTQLQIEISA-N |
|---|---|
| Compound Name | (S)-3-(1H-imidazol-4-yl)propyl 2-methylbutylcarbamate |
| Canonical SMILES | CC[C@H](C)CNC(=O)OCCCc1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile