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Ligand

NameCHEMBL3417525
Molecular formulaC24H26N8O2
IUPAC name2-[4-[3-[(1R)-1-[4-(2-aminopyrimidin-5-yl)phenyl]-1-cyclopropylethyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-N,N-dimethylacetamide
Molecular weight458.526
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.7
SynonymsBI 665915
1360550-04-4
BI-665915
SB19078
BDBM50078119
[ Show all ]
Inchi KeyQGPXEIMWTKWHMH-DEOSSOPVSA-N
Inchi IDInChI=1S/C24H26N8O2/c1-24(19-8-9-19,18-6-4-15(5-7-18)16-10-26-23(25)27-11-16)22-29-21(34-30-22)17-12-28-32(13-17)14-20(33)31(2)3/h4-7,10-13,19H,8-9,14H2,1-3H3,(H2,25,26,27)/t24-/m0/s1
PubChem CID66764813
ChEMBLCHEMBL3417525
IUPHARN/A
BindingDBN/A
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
452677Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
452678Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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