PDB ligand accession: 1CM
DrugBank: DB06890
PubChem:
ChEMBL: n/a
InChI Key: MODBYAQUXXEFRM-CQSZACIVSA-N
SMILES: CCC(c1ccccc1)C(=O)Nc2ccncc2
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylacetamides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0A512_1CM | P0A512 | n/a |