Molecule Details
| InChIKey | WRJHOBGONWLLMD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)C2CCC1(S(=O)(=O)NC(CNC(=O)c1cc3cc(OCCON=C(N)N)ccc3[nH]1)C(=O)O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile