PDB ligand accession: 7SC
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PYOLWRAPHCCKEJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNC2=Nc3c(ccn3CC(=O)Nc4ccncc4Cl)C(=O)N2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_7SC | P41182 | n/a |