PDB ligand accession: KSE
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BMQFLKKGNQVSNN-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)c(c(n2)Nc3cc(cc(c3)OC)OC)C(=O)N)NCC(C)(C)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 | P06239_KSE | P06239 | n/a |