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Ligand

Name[4-(4-chlorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl](4-nitrophenyl)methanone
Molecular formulaC18H17ClN2O3
IUPAC name[4-(4-chlorophenyl)-1-methylpyrrolidin-3-yl]-(4-nitrophenyl)methanone
Molecular weight344.795
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.6
Synonyms338750-28-0
AC1MYYWD
Oprea1_828791
MLS001166039
CHEMBL1342200
[ Show all ]
Inchi KeyADSQMWMNCUJMRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17ClN2O3/c1-20-10-16(12-2-6-14(19)7-3-12)17(11-20)18(22)13-4-8-15(9-5-13)21(23)24/h2-9,16-17H,10-11H2,1H3
PubChem CID3839761
ChEMBLCHEMBL1342200
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
3044Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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