PDB ligand accession: 50H
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QJHCMTUHZIJSPR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)Nc2c3nccn3cc(n2)c4cccc(c4)C(=O)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Methoxybenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P43405_50H | P43405 | n/a |