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N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine

A0A0D3MU65 — N

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Attributes

UniProt ID
A0A0D3MU65
Protein Name
N
Ligand Name
N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine
DrugBank ID
None
PDB Ligand Accession
DJU
ChEMBL ID
CHEMBL4451818
PubChem ID
73814
InChIKey
POTVAILTNPOQJH-UHFFFAOYSA-N
SMILES
CN(C)Cc1c[nH]c2c1cc(cc2)OCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available