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Ligand

NameMLS003115380
Molecular formulaC15H17N3OS
IUPAC name1-(2-bicyclo[2.2.1]hept-5-enyl)-3-[(2-hydroxyphenyl)methylideneamino]thiourea
Molecular weight287.381
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.5
SynonymsHydrazinecarbothioamide, N-bicyclo[2.2.1]hept-5-en-2-yl-2-[(2-hydroxyphenyl)methylene]-
SMR001830958
CHEMBL1401512
MCULE-5148184472
HMS2802O19
Inchi KeyAAIIZTWLPBIJGA-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N3OS/c19-14-4-2-1-3-12(14)9-16-18-15(20)17-13-8-10-5-6-11(13)7-10/h1-6,9-11,13,19H,7-8H2,(H2,17,18,20)
PubChem CID2803708
ChEMBLCHEMBL1401512
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
557315Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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