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Ligand

NameMLS001004780
Molecular formulaC18H21Cl2NO2
IUPAC name1-[bis(4-chlorophenyl)methoxy]-3-(dimethylamino)propan-2-ol
Molecular weight354.271
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsAC1N6E67
CHEMBL1589369
MolPort-003-996-606
HMS2681N04
AKOS034455101
[ Show all ]
Inchi KeyAICNPCABIMNBQK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21Cl2NO2/c1-21(2)11-17(22)12-23-18(13-3-7-15(19)8-4-13)14-5-9-16(20)10-6-14/h3-10,17-18,22H,11-12H2,1-2H3
PubChem CID4214017
ChEMBLCHEMBL1589369
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
6104Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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