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Ligand

NameCHEMBL266715
Molecular formulaC30H37F3N4O6
IUPAC name3-[[4-[[[4-(diethylcarbamoyl)cyclohexyl]-[[4-(trifluoromethoxy)phenyl]carbamoyl]amino]methyl]benzoyl]amino]propanoic acid
Molecular weight606.643
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP4.0
Synonyms3-(4-((1-(4-(diethylcarbamoyl)cyclohexyl)-3-(4-(trifluoromethoxy)phenyl)ureido)methyl)benzamido)propanoic acid
BDBM50202049
SCHEMBL4080832
Inchi KeyAEYGSVAIGHARQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H37F3N4O6/c1-3-36(4-2)28(41)22-9-13-24(14-10-22)37(29(42)35-23-11-15-25(16-12-23)43-30(31,32)33)19-20-5-7-21(8-6-20)27(40)34-18-17-26(38)39/h5-8,11-12,15-16,22,24H,3-4,9-10,13-14,17-19H2,1-2H3,(H,34,40)(H,35,42)(H,38,39)
PubChem CID16100331
ChEMBLCHEMBL266715
IUPHARN/A
BindingDB50202049
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3954Glucagon receptorP47871GCGRHomo sapiens (Human)477

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