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1-[(dimethylamino)methyl]naphthalen-2-ol

G4V8J4 deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
1-[(dimethylamino)methyl]naphthalen-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
GOHHBFSPKLRUNF-UHFFFAOYSA-N
SMILES
CN(C)Cc1c2ccccc2ccc1O
Drug Action
No data available
Affinity Metrics
No affinity data available