Molecule Details
| InChIKey | HNGQAWXKSWVXIP-XFFZJAGNSA-N |
|---|---|
| Compound Name | (lactone 2)N-[4-(6-Iodomethylene-2-oxo-tetrahydro-pyran-3-yl)-benzyl]-guanidine |
| Canonical SMILES | N=C(N)NCc1ccc(C2CC/C(=C/I)OC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile