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Ligand

NameN-[(diallylamino)carbonothioyl]-4-methoxybenzamide
Molecular formulaC15H18N2O2S
IUPAC nameN-[bis(prop-2-enyl)carbamothioyl]-4-methoxybenzamide
Molecular weight290.381
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.8
SynonymsAN-329/42607855
MLS000624663
SR-01000285361-1
N-(diprop-2-en-1-ylcarbamothioyl)-4-methoxybenzamide
AC1LX26W
[ Show all ]
Inchi KeyACLIHVLZFWCPMC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N2O2S/c1-4-10-17(11-5-2)15(20)16-14(18)12-6-8-13(19-3)9-7-12/h4-9H,1-2,10-11H2,3H3,(H,16,18,20)
PubChem CID1791946
ChEMBLCHEMBL1428739
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1675Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
1674Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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