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Ligand

NameMLS000698760
Molecular formulaC11H10ClN3S2
IUPAC name1-(3-chlorophenyl)-3-(4-methyl-1,3-thiazol-2-yl)thiourea
Molecular weight283.792
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.5
Synonyms1-(3-chlorophenyl)-3-(4-methyl-2-thiazolyl)thiourea
HMS2545H06
AKOS003261932
N-(3-chlorophenyl)-N'-(4-methyl-1,3-thiazol-2-yl)thiourea
CHEMBL1457787
[ Show all ]
Inchi KeyBNYMXHNGRALRBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H10ClN3S2/c1-7-6-17-11(13-7)15-10(16)14-9-4-2-3-8(12)5-9/h2-6H,1H3,(H2,13,14,15,16)
PubChem CID1225439
ChEMBLCHEMBL1457787
IUPHARN/A
BindingDB67239
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
28559Apelin receptorP35414APLNRHomo sapiens (Human)380
28560Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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