PDB ligand accession: T2E
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QEGXPJYAQLFLGN-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNc2ccc(cc2C(=O)O)N
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 | Q6P988_T2E | Q6P988 | n/a |