PDB ligand accession: QCR
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NWYLBGFZOQANJV-LSDHHAIUSA-N
SMILES: CC(C)c1c2cc(ncc2c(nn1)NC)Nc3ccnc(n3)N4CCC(C(C4)F)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00533_QCR | P00533 | n/a |