PDB ligand accession: 0JF
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BAQAWVMHTOQJCI-FQEVSTJZSA-N
SMILES: Cc1ccc(cc1)CNC(=O)C2CCCN(C2)c3ccnc(n3)Nc4cc(c(c(c4)OC)OC)OC
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Aniline and substituted anilines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9UM73_0JF | Q9UM73 | n/a |