PDB ligand accession: 6OZ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: FAEGQXWWILYIST-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2cc(n[nH]2)C(C)(C)c3ccccc3
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylpropanes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P22734_6OZ | P22734 | n/a |