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Ligand

NameAC1LO0JF
Molecular formulaC24H25N3O4S
IUPAC name3,5-dimethoxy-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]benzamide
Molecular weight451.541
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
Synonyms3,5-dimethoxy-N-{4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]phenyl}benzamide
MLS001124850
AP-970/43375657
STK390052
3,5-dimethoxy-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]benzamide
[ Show all ]
Inchi KeyACIVKCBUUZMHEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N3O4S/c1-30-20-14-17(15-21(16-20)31-2)23(28)25-18-5-7-19(8-6-18)26-9-11-27(12-10-26)24(29)22-4-3-13-32-22/h3-8,13-16H,9-12H2,1-2H3,(H,25,28)
PubChem CID1255423
ChEMBLCHEMBL1392556
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1616Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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