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Ligand

NameCHEMBL212044
Molecular formulaC35H41Cl3N4O4
IUPAC nameN-benzyl-2,2,2-trichloro-N-[3-[[3-(2-morpholin-4-ylethoxy)-N-(phenylcarbamoyl)anilino]methyl]cyclohexyl]acetamide
Molecular weight688.087
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.7
Synonymsrac-1-((3-(N-benzyl-2,2,2-trichloroacetamido)cyclohexyl)methyl)-1-(3-(2-morpholinoethoxy)phenyl)-3-phenylurea
BDBM50186115
Inchi KeyIFLWLFWRVQTDET-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H41Cl3N4O4/c36-35(37,38)33(43)41(25-27-9-3-1-4-10-27)30-14-7-11-28(23-30)26-42(34(44)39-29-12-5-2-6-13-29)31-15-8-16-32(24-31)46-22-19-40-17-20-45-21-18-40/h1-6,8-10,12-13,15-16,24,28,30H,7,11,14,17-23,25-26H2,(H,39,44)
PubChem CID44412977
ChEMBLN/A
IUPHARN/A
BindingDB50186115
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
131994Motilin receptorO43193MLNRHomo sapiens (Human)412

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