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Ligand

NameCHEMBL379519
Molecular formulaC34H37Cl3N4O4
IUPAC nameN-[(1R)-1-benzyl-3-[[3-(2-morpholin-4-ylethoxy)-N-(phenylcarbamoyl)anilino]methyl]cyclopent-2-en-1-yl]-2,2,2-trichloroacetamide
Molecular weight672.044
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.7
Synonyms(R)-1-((3-benzyl-3-(2,2,2-trichloroacetamido)cyclopent-1-enyl)methyl)-1-(3-(2-morpholinoethoxy)phenyl)-3-phenylurea
RWJ-68023
BDBM50186113
Inchi KeyDPBURRXPRULCQN-MGBGTMOVSA-N
Inchi IDInChI=1S/C34H37Cl3N4O4/c35-34(36,37)31(42)39-33(23-26-8-3-1-4-9-26)15-14-27(24-33)25-41(32(43)38-28-10-5-2-6-11-28)29-12-7-13-30(22-29)45-21-18-40-16-19-44-20-17-40/h1-13,22,24H,14-21,23,25H2,(H,38,43)(H,39,42)/t33-/m1/s1
PubChem CID9809991
ChEMBLN/A
IUPHARN/A
BindingDB50186113
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
65518Motilin receptorO43193MLNRHomo sapiens (Human)412

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