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Ligand

NameCHEMBL2430987
Molecular formulaC20H18N6O2S
IUPAC name(2S)-3-phenyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-(1,3-thiazol-5-ylmethylamino)propanamide
Molecular weight406.464
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50440694
Inchi KeyULPAZNGTXVPCME-KRWDZBQOSA-N
Inchi IDInChI=1S/C20H18N6O2S/c27-18(24-20-26-25-19(28-20)15-6-8-21-9-7-15)17(10-14-4-2-1-3-5-14)23-12-16-11-22-13-29-16/h1-9,11,13,17,23H,10,12H2,(H,24,26,27)/t17-/m0/s1
PubChem CID72945164
ChEMBLCHEMBL2430987
IUPHARN/A
BindingDB50440694
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
339717Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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