PDB ligand accession: 98E
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HAXBJJXPLDXDIL-INIZCTEOSA-N
SMILES: Cc1c(cc(cc1NC(=O)c2cnc(nc2)C)Cl)CN3CCN(C(C3)C)C(=O)C4CCCC4
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 | P51449_98E | P51449 | n/a |