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Ligand

NameCHEMBL3353479
Molecular formulaC25H28ClN3O4S2
IUPAC name1-[2-(1-benzothiophen-3-yl)acetyl]-N-[(4-chlorophenyl)methyl]-2-methyl-N-(3-sulfamoylpropyl)azetidine-2-carboxamide
Molecular weight534.086
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50032330
SCHEMBL15383374
Inchi KeyLSBMNXSDPKXNQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28ClN3O4S2/c1-25(11-13-29(25)23(30)15-19-17-34-22-6-3-2-5-21(19)22)24(31)28(12-4-14-35(27,32)33)16-18-7-9-20(26)10-8-18/h2-3,5-10,17H,4,11-16H2,1H3,(H2,27,32,33)
PubChem CID89900378
ChEMBLCHEMBL3353479
IUPHARN/A
BindingDB50032330
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
449374Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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