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Ligand

NameMLS000390220
Molecular formulaC15H20BrN3S
IUPAC name1-[(E)-1-(3-bromophenyl)ethylideneamino]-3-cyclohexylthiourea
Molecular weight354.31
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.3
SynonymsSMR000259484
1-[1-(3-bromophenyl)ethylideneamino]-3-cyclohexylthiourea
CHEMBL3211104
BDBM33765
cid_4673263
[ Show all ]
Inchi KeyACUOUZFYXZRSIC-WOJGMQOQSA-N
Inchi IDInChI=1S/C15H20BrN3S/c1-11(12-6-5-7-13(16)10-12)18-19-15(20)17-14-8-3-2-4-9-14/h5-7,10,14H,2-4,8-9H2,1H3,(H2,17,19,20)/b18-11+
PubChem CID9682024
ChEMBLCHEMBL3211104
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
1948Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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