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Ligand

Name[4-(4-chlorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl][3-(trifluoromethyl)phenyl]methanone
Molecular formulaC19H17ClF3NO
IUPAC name[4-(4-chlorophenyl)-1-methylpyrrolidin-3-yl]-[3-(trifluoromethyl)phenyl]methanone
Molecular weight367.796
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.6
Synonyms343374-74-3
AC1MXJU9
MLS001166063
CHEMBL1470960
KS-00003BNH
[ Show all ]
Inchi KeyAHZUCLYTAPMAGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17ClF3NO/c1-24-10-16(12-5-7-15(20)8-6-12)17(11-24)18(25)13-3-2-4-14(9-13)19(21,22)23/h2-9,16-17H,10-11H2,1H3
PubChem CID3816728
ChEMBLCHEMBL1470960
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
6017Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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