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Ligand

NameCHEMBL3353475
Molecular formulaC30H34ClN3O4S
IUPAC name1-[2-(1-benzothiophen-3-yl)acetyl]-N-[(4-chlorophenyl)methyl]-2-methyl-N-(4-morpholin-4-yl-4-oxobutyl)azetidine-2-carboxamide
Molecular weight568.129
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50032326
SCHEMBL15383359
Inchi KeyJCCWKDCSIWNMHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34ClN3O4S/c1-30(12-14-34(30)28(36)19-23-21-39-26-6-3-2-5-25(23)26)29(37)33(20-22-8-10-24(31)11-9-22)13-4-7-27(35)32-15-17-38-18-16-32/h2-3,5-6,8-11,21H,4,7,12-20H2,1H3
PubChem CID89900365
ChEMBLCHEMBL3353475
IUPHARN/A
BindingDB50032326
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
447526Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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