PDB ligand accession: 0W7
DrugBank: n/a
PubChem: 49855165;135566741;
ChEMBL:
InChI Key: FPFCFOIMTFHSNY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)CC2=NC(=CC(=O)N2)N3CCOCC3
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Anilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P48736_0W7 | P48736 | n/a |