Molecule Details
| InChIKey | FQTMTTZENZSMQU-HKBQPEDESA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H](Cn1cc(CCc2ccccc2)c(N2CCC(CNc3nc4ccccc4[nH]3)CC2)nc1=O)C(=O)O)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile