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Ligand

NameMLS000392662
Molecular formulaC10H14ClN3S2
IUPAC name1-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-propan-2-ylthiourea
Molecular weight275.813
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.6
SynonymsCHEMBL1992793
SMR000261603
SR-01000037749
SR-01000037749-1
Inchi KeyAAHNUVPXJPBMQI-NTUHNPAUSA-N
Inchi IDInChI=1S/C10H14ClN3S2/c1-6(2)12-10(15)14-13-7(3)8-4-5-9(11)16-8/h4-6H,1-3H3,(H2,12,14,15)/b13-7+
PubChem CID9669479
ChEMBLCHEMBL1992793
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
208Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
210Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
209Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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