Molecule Details
| InChIKey | LHFKHAVGGJJQFF-UMYNZBAMSA-N |
|---|---|
| Canonical SMILES | C/C=C/C=C/C=C/CC/C=C/C(=O)NCC(C)(C)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile