PDB ligand accession: C08
DrugBank: DB07509
PubChem:
ChEMBL: n/a
InChI Key: JNKJCLYKBRBEKW-UHFFFAOYSA-N
SMILES: [B-]1(n2c(ccc2CCCCCCCC)C=C3[N+]1=C(C=C3)CCCCC(=O)O)(F)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Lipids and lipid-like molecules
- Class: Fatty Acyls
- Subclass: Fatty acids and conjugates
- Class: Fatty Acyls
- Superclass: Lipids and lipid-like molecules
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P37231_C08 | P37231 | n/a |