Molecule Details
| InChIKey | VARBGWCQRGTWAS-SQJMNOBHSA-N |
|---|---|
| Canonical SMILES | C[C@]1(C(=O)N[C@@H](Cc2ccc(-n3ccn(Cc4ccccc4)c3=O)cc2)C(=O)O)CCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile