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(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol

I3PLQ5 —

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Attributes

UniProt ID
I3PLQ5
Protein Name
n/a
Ligand Name
(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol
DrugBank ID
None
PDB Ligand Accession
SLX
ChEMBL ID
CHEMBL1235966
PubChem ID
439654
InChIKey
KNWVMRVOBAFFMH-HNNXBMFYSA-N
SMILES
COc1ccc2c(c1O)CN3CCc4cc(c(cc4C3C2)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available