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Ligand

Name4-(butyrylamino)-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide
Molecular formulaC18H16ClF3N2O2
IUPAC name4-(butanoylamino)-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide
Molecular weight384.783
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.3
Synonyms4-(butanoylamino)-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide
AC1LO55L
MLS000580604
CHEMBL1413524
MolPort-001-585-549
[ Show all ]
Inchi KeyAFNJCILSBXPLAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16ClF3N2O2/c1-2-3-16(25)23-13-7-4-11(5-8-13)17(26)24-15-10-12(18(20,21)22)6-9-14(15)19/h4-10H,2-3H2,1H3,(H,23,25)(H,24,26)
PubChem CID1214397
ChEMBLCHEMBL1413524
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
4295Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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