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Ligand

NameCHEMBL3353480
Molecular formulaC26H30ClN3O4S2
IUPAC name1-[2-(1-benzothiophen-3-yl)acetyl]-N-[(4-chlorophenyl)methyl]-2-methyl-N-[3-(methylsulfamoyl)propyl]azetidine-2-carboxamide
Molecular weight548.113
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50032305
SCHEMBL15384671
Inchi KeyDMUXQODQMSAVEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30ClN3O4S2/c1-26(12-14-30(26)24(31)16-20-18-35-23-7-4-3-6-22(20)23)25(32)29(13-5-15-36(33,34)28-2)17-19-8-10-21(27)11-9-19/h3-4,6-11,18,28H,5,12-17H2,1-2H3
PubChem CID89901463
ChEMBLCHEMBL3353480
IUPHARN/A
BindingDB50032305
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
444209Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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