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Ligand

NameCHEMBL524440
Molecular formulaC20H26N2O4S
IUPAC nameN,N-diethyl-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide
Molecular weight390.498
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50293205
SR-01000497804
EU-0012271
ZINC6728311
N,N-diethyl-2-(4-methoxy-N-p-tolylphenylsulfonamido)acetamide
[ Show all ]
Inchi KeyAIXCMUNOUXBXJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26N2O4S/c1-5-21(6-2)20(23)15-22(17-9-7-16(3)8-10-17)27(24,25)19-13-11-18(26-4)12-14-19/h7-14H,5-6,15H2,1-4H3
PubChem CID15993497
ChEMBLCHEMBL524440
IUPHARN/A
BindingDB50293205
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6624Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
6623Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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