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Ligand

NameMLS001173828
Molecular formulaC15H14ClNO2
IUPAC name1-(4-chlorophenyl)-2-(2-methoxyanilino)ethanone
Molecular weight275.732
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
SynonymsAC1M5UJR
HMS1400K02
SMR000588910
1-(4-chlorophenyl)-2-(o-anisidino)ethanone
BDBM67344
[ Show all ]
Inchi KeyBJJPWLDJIRIWMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14ClNO2/c1-19-15-5-3-2-4-13(15)17-10-14(18)11-6-8-12(16)9-7-11/h2-9,17H,10H2,1H3
PubChem CID2360979
ChEMBLCHEMBL1467838
IUPHARN/A
BindingDB67344
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
25200Apelin receptorP35414APLNRHomo sapiens (Human)380
25201Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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