Molecule Details
| InChIKey | AWXYVTGPUROLKQ-OIDHKYIRSA-N |
|---|---|
| Canonical SMILES | CCCCC1(CCCC)CN(c2ccccc2)c2cc(SC)c(OCC(=O)N[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)c3ccccc3)cc2S(=O)(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.44 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile