Molecule Details
| InChIKey | OISHVNQWAMEVNR-UEWFJKSBSA-N |
|---|---|
| Compound Name | (2S)-2-[[4-[(1S,3S,5R)-8-cyclooctyl-1-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-oxo-1,2-dihydroquinoxalin-2-yl]amino]-3-hydroxypropanoic acid |
| Canonical SMILES | C[C@]12CC[C@H](C[C@H](N3C(=O)C(N[C@@H](CO)C(=O)O)Nc4ccccc43)C1)N2C1CCCCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile