Molecule Details
| InChIKey | GUXCVFKSLGMQOV-RWYJCYHVSA-N |
|---|---|
| Canonical SMILES | Cc1cc(N2CCOCC2)ccc1C1=NNC(=O)O[C@]12CC[C@@H](C[C@H](C)NC(=O)C(=O)NC1CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | BindingDB |
2D Structure
Activity Profile