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Ligand

NameCHEMBL210923
Molecular formulaC38H44N4O5
IUPAC nameN-benzyl-N-[3-[[3-(2-morpholin-4-ylethoxy)-N-(phenylcarbamoyl)anilino]methyl]cyclohexyl]furan-2-carboxamide
Molecular weight636.793
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.9
Synonymsrac-1-((3-(N-benzylfuran-2-carboxamido)cyclohexyl)methyl)-1-(3-(2-morpholinoethoxy)phenyl)-3-phenylurea
BDBM50186114
Inchi KeyFOWBIQIEPIBKKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C38H44N4O5/c43-37(36-18-9-22-47-36)41(28-30-10-3-1-4-11-30)33-15-7-12-31(26-33)29-42(38(44)39-32-13-5-2-6-14-32)34-16-8-17-35(27-34)46-25-21-40-19-23-45-24-20-40/h1-6,8-11,13-14,16-18,22,27,31,33H,7,12,15,19-21,23-26,28-29H2,(H,39,44)
PubChem CID44413072
ChEMBLN/A
IUPHARN/A
BindingDB50186114
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
83694Motilin receptorO43193MLNRHomo sapiens (Human)412

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