PDB ligand accession: 4G3
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WNJXCRUMIMMAQO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)CNc2ccc(cn2)C(=O)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzylamines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P43912_4G3 | P43912 | n/a |