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(7R,8R,9S)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-7,8-diol

A0A5G2QYH2 — deleted

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Attributes

UniProt ID
A0A5G2QYH2
Protein Name
deleted
Ligand Name
(7R,8R,9S)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-7,8-diol
DrugBank ID
None
PDB Ligand Accession
J3C
ChEMBL ID
None
PubChem ID
156587317
InChIKey
FHHGNULEXOWEKU-USXIJHARSA-N
SMILES
Cc1c(n2ccc3c(c2n1)NC(C(C3O)O)c4ccccc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available