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Ligand

NameCHEMBL219450
Molecular formulaC30H40F3N3O4
IUPAC name4-[[(4-tert-butylcyclohexyl)-[[4-(trifluoromethoxy)phenyl]carbamoyl]amino]methyl]-N-(3-methoxypropyl)benzamide
Molecular weight563.662
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.5
SynonymsBDBM50202054
1-(4-((3-methoxypropyl)carbamoyl)benzyl)-1-(4-tert-butylcyclohexyl)-3-(4-(trifluoromethoxy)phenyl)urea
Inchi KeyBOXCRNFUJMJIHD-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H40F3N3O4/c1-29(2,3)23-10-14-25(15-11-23)36(28(38)35-24-12-16-26(17-13-24)40-30(31,32)33)20-21-6-8-22(9-7-21)27(37)34-18-5-19-39-4/h6-9,12-13,16-17,23,25H,5,10-11,14-15,18-20H2,1-4H3,(H,34,37)(H,35,38)
PubChem CID16100337
ChEMBLCHEMBL219450
IUPHARN/A
BindingDB50202054
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
29230Glucagon receptorP47871GCGRHomo sapiens (Human)477

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