Molecule Details
| InChIKey | HJLWSVGVNAASDU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-N-(3-methyl-biphenyl-4-yl)-succinamic acid |
| Canonical SMILES | Cc1cc(-c2ccccc2)ccc1NC(=O)CC(N)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile