Molecule Details
| InChIKey | AYXYPKUFHZROOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(Aminomethyl)-5-methylhexanoic acid |
| Canonical SMILES | CC(C)CC(CN)CC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile