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Ligand

NameCHEMBL3656280
Molecular formulaC28H33Cl2N3O4
IUPAC name3-[[4-[(1R)-1-[4-(3,5-dichlorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-4,4-dimethylpentyl]benzoyl]amino]propanoic acid
Molecular weight546.489
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM113038
SCHEMBL10154237
US8633231, 1
Inchi KeyBQSBUXFNJUOCGS-JOCHJYFZSA-N
Inchi IDInChI=1S/C28H33Cl2N3O4/c1-27(2,3)12-10-22(17-6-8-18(9-7-17)25(36)31-13-11-23(34)35)33-26(37)24(32-28(33,4)5)19-14-20(29)16-21(30)15-19/h6-9,14-16,22H,10-13H2,1-5H3,(H,31,36)(H,34,35)/t22-/m1/s1
PubChem CID56602806
ChEMBLCHEMBL3656280
IUPHARN/A
BindingDB113038
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30607Glucagon receptorP47871GCGRHomo sapiens (Human)477

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