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Ligand

NameMLS001033014
Molecular formulaC14H17Cl2NO
IUPAC name1-(3,4-dichlorophenyl)-2-(3-methylpiperidin-1-yl)ethanone
Molecular weight286.196
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.2
SynonymsMolPort-004-024-228
AKOS008964128
CHEMBL1344824
1-(3,4-dichlorophenyl)-2-(3-methylpiperidin-1-yl)ethanone
MCULE-1258067231
[ Show all ]
Inchi KeyAPIRRWANGJCETR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17Cl2NO/c1-10-3-2-6-17(8-10)9-14(18)11-4-5-12(15)13(16)7-11/h4-5,7,10H,2-3,6,8-9H2,1H3
PubChem CID5218417
ChEMBLCHEMBL1344824
IUPHARN/A
BindingDB67286
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
11014Apelin receptorP35414APLNRHomo sapiens (Human)380
11015Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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