PDB ligand accession: XA4
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: AIQBYZOTCIQTGW-HXUWFJFHSA-N
SMILES: Cc1cc2cc(n1)-c3cnn(c3OCCCC(CN4c5cc(ccc5NC4=NC2=O)CN6CCN(CC6)C)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00533_XA4 | P00533 | n/a |