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Ligand

NameSMR000103373
Molecular formulaC16H17NO
IUPAC name2-(dimethylamino)-1-(4-phenylphenyl)ethanone
Molecular weight239.318
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.8
Synonyms2-(dimethylamino)-1-(4-phenylphenyl)ethanone
CHEMBL1378818
ZINC247383
AC1LGBIS
HMS2454L10
[ Show all ]
Inchi KeyBNFLSPBWCHLHEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17NO/c1-17(2)12-16(18)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3
PubChem CID768313
ChEMBLCHEMBL1378818
IUPHARN/A
BindingDB55339
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28058Apelin receptorP35414APLNRHomo sapiens (Human)380
28059Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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