Molecule Details
| InChIKey | WLWJACADVNSTQF-YTFSRNRJSA-N |
|---|---|
| Compound Name | (3R,4R,5S)-4-acetamido-5-amino-3-[3-(4-phenylphenyl)propoxy]cyclohexene-1-carboxylic acid |
| Canonical SMILES | CC(=O)N[C@@H]1[C@@H](N)CC(C(=O)O)=C[C@H]1OCCCc1ccc(-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile