PDB ligand accession: S1J
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MHWWFBSFFVDUPF-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNc2ccc(cc2N)C(=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9BRQ3_S1J | Q9BRQ3 | n/a |