Molecule Details
| InChIKey | LKXFEIUKEHYFPB-NKRNQJEUSA-N |
|---|---|
| Canonical SMILES | CCC1(OC(=O)N[C@H]2CCCCC/C=C/[C@@H]3C[C@@]3(C(=O)NS(=O)(=O)C3(C)CC3)NC(=O)[C@@H]3C[C@@H](Oc4nc5cc(OC)ccc5nc4C)CN3C2=O)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile