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Ligand

NameCHEMBL2431059
Molecular formulaC21H19N5OS2
IUPAC name(2S)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(1,3-thiazol-5-ylmethylamino)propanamide
Molecular weight421.537
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50440702
Inchi KeyJREYUFKOFBWOPD-SFHVURJKSA-N
Inchi IDInChI=1S/C21H19N5OS2/c27-20(26-21-25-19(13-28-21)16-6-8-22-9-7-16)18(10-15-4-2-1-3-5-15)24-12-17-11-23-14-29-17/h1-9,11,13-14,18,24H,10,12H2,(H,25,26,27)/t18-/m0/s1
PubChem CID72945363
ChEMBLCHEMBL2431059
IUPHARN/A
BindingDB50440702
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
157960Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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