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Ligand

NameCHEMBL2164859
Molecular formulaC18H16N6OS3
IUPAC name(2S)-3-phenyl-2-(1,3-thiazol-4-ylmethylamino)-N-[5-(1,3-thiazol-5-yl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular weight428.547
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50395777
Inchi KeyJOSQCIRAOBHESO-AWEZNQCLSA-N
Inchi IDInChI=1S/C18H16N6OS3/c25-16(22-18-24-23-17(28-18)15-8-19-10-27-15)14(6-12-4-2-1-3-5-12)20-7-13-9-26-11-21-13/h1-5,8-11,14,20H,6-7H2,(H,22,24,25)/t14-/m0/s1
PubChem CID71449755
ChEMBLCHEMBL2164859
IUPHARN/A
BindingDB50395777
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
156180Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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