PDB ligand accession: V8B
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SVPWRHUBABXQJA-UHFFFAOYSA-N
SMILES: Cc1ccc2n1CC(=NC2=O)c3ccc(cc3)C(C)(C)O
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 | E7EQ52_V8B | E7EQ52 | n/a |