Molecule Details
| InChIKey | GHUBYLSYFHNRLX-BORAJFNMSA-N |
|---|---|
| Canonical SMILES | Nc1ncc(-c2ccc([C@@]34C[C@@H]3CN(C3COC3)C4)cc2)cc1C(=O)NC12CCC(O)(CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile