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Ligand

NameCHEMBL2164856
Molecular formulaC20H18N6OS2
IUPAC name(2S)-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-(1,3-thiazol-4-ylmethylamino)propanamide
Molecular weight422.525
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50395779
SCHEMBL2685865
Inchi KeyGBRGXFKSEDHMJX-KRWDZBQOSA-N
Inchi IDInChI=1S/C20H18N6OS2/c27-18(24-20-26-25-19(29-20)15-6-8-21-9-7-15)17(10-14-4-2-1-3-5-14)22-11-16-12-28-13-23-16/h1-9,12-13,17,22H,10-11H2,(H,24,26,27)/t17-/m0/s1
PubChem CID67497439
ChEMBLCHEMBL2164856
IUPHARN/A
BindingDB50395779
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
92532Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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