DrugDomain logoDrugDomain

(1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(6-{[2-nitro-4-(pyrimidin-2-yl)phenyl]amino}hexyl)amino]cyclohexane-1,2,3,4-tetrol

Q8BHN3-2 —

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Attributes

UniProt ID
Q8BHN3-2
Protein Name
n/a
Ligand Name
(1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(6-{[2-nitro-4-(pyrimidin-2-yl)phenyl]amino}hexyl)amino]cyclohexane-1,2,3,4-tetrol
DrugBank ID
None
PDB Ligand Accession
XOD
ChEMBL ID
CHEMBL5197319
PubChem ID
156612906
InChIKey
MZOLIRUJMQEVFZ-BYGOBXPBSA-N
SMILES
c1cnc(nc1)c2ccc(c(c2)[N+](=O)[O-])NCCCCCCNC3CC(C(C(C3O)O)O)(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available