PDB ligand accession: 2J7
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: XTLGIBKGPXLOFA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2cc(ncn2)NCc3ccccc3O)O
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 | P55212_2J7 | P55212 | n/a |