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Ligand

Name1-(3-phenoxypropyl)-1H-indole-3-carbonitrile
Molecular formulaC18H16N2O
IUPAC name1-(3-phenoxypropyl)indole-3-carbonitrile
Molecular weight276.339
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.7
SynonymsBAS 06662196
MLS000527825
CHEMBL1443773
SR-01000321595
AKOS000460911
[ Show all ]
Inchi KeyAGPINAKWCPQLMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N2O/c19-13-15-14-20(18-10-5-4-9-17(15)18)11-6-12-21-16-7-2-1-3-8-16/h1-5,7-10,14H,6,11-12H2
PubChem CID1814064
ChEMBLCHEMBL1443773
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
5095Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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