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Ligand

Name3-[Azepan-1-yl-(1-tert-butyl-1H-tetrazol-5-yl)-methyl]-benzonitrile
Molecular formulaC19H26N6
IUPAC name3-[azepan-1-yl-(1-tert-butyltetrazol-5-yl)methyl]benzonitrile
Molecular weight338.459
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
SynonymsAC1MLVMX
SR-01000332727
MLS000529359
AKOS000755280
SR-01000332727-1
[ Show all ]
Inchi KeyAAHBQAFTBVEAOZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N6/c1-19(2,3)25-18(21-22-23-25)17(24-11-6-4-5-7-12-24)16-10-8-9-15(13-16)14-20/h8-10,13,17H,4-7,11-12H2,1-3H3
PubChem CID3229272
ChEMBLCHEMBL1497347
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
199Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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