PDB ligand accession: G7X
DrugBank: DB06188
PubChem:
ChEMBL:
InChI Key: QJZRFPJCWMNVAV-HHHXNRCGSA-N
SMILES: Cc1ccc(cc1)C(=O)N(CCCN)C(C2=Nc3cc(ccc3C(=O)N2Cc4ccccc4)Cl)C(C)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Toluenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P52732_G7X | P52732 | inhibitor |