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Ligand

NameMLS000704699
Molecular formulaC19H23NO2
IUPAC nameN-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
Molecular weight297.398
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.5
SynonymsN-(4-hydroxyphenyl)-2-(4-isobutylphenyl)propanamide
SMR000230555
N-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
Opera_ID_92
AC1ME6YI
[ Show all ]
Inchi KeyAIDQQTRHNYXHGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO2/c1-13(2)12-15-4-6-16(7-5-15)14(3)19(22)20-17-8-10-18(21)11-9-17/h4-11,13-14,21H,12H2,1-3H3,(H,20,22)
PubChem CID2849732
ChEMBLCHEMBL1484830
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
6123Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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