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Ligand

NameCHEMBL210899
Molecular formulaC40H45N5O6
IUPAC nameN-benzyl-N-[3-[[3-(2-morpholin-4-ylethoxy)-N-(phenylcarbamoyl)anilino]methyl]cyclohexyl]-3-nitrobenzamide
Molecular weight691.829
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.3
Synonymsrac-1-((3-(N-benzyl-3-nitrobenzamido)cyclohexyl)methyl)-1-(3-(2-morpholinoethoxy)phenyl)-3-phenylurea
BDBM50186104
Inchi KeyAEZJPJAVMUUMLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C40H45N5O6/c46-39(33-13-8-18-37(27-33)45(48)49)43(29-31-10-3-1-4-11-31)35-16-7-12-32(26-35)30-44(40(47)41-34-14-5-2-6-15-34)36-17-9-19-38(28-36)51-25-22-42-20-23-50-24-21-42/h1-6,8-11,13-15,17-19,27-28,32,35H,7,12,16,20-26,29-30H2,(H,41,47)
PubChem CID10122749
ChEMBLN/A
IUPHARN/A
BindingDB50186104
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
3969Motilin receptorO43193MLNRHomo sapiens (Human)412

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