Molecule Details
| InChIKey | QTYKFOHHZIMYIT-SBPKXREESA-N |
|---|---|
| Canonical SMILES | CC[C@H]1NC(=O)[C@H]([C@@H](C)CC)NC[C@@H](C)Oc2ccccc2CCCNC(=O)[C@@H](Cc2ccccc2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile