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Ligand

NameMLS001066020
Molecular formulaC26H33ClF3N3O3S
IUPAC nameN-butyl-6-chloro-2-(3-hexylsulfanyl-4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid
Molecular weight560.073
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsMLS003231132
CHEMBL1713874
HMS2192K08
SMR000814619
SMR001914114
Inchi KeyABHPHMNGANQLLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H32ClN3OS.C2HF3O2/c1-4-6-8-9-15-30-21-16-18(10-12-20(21)29-3)23-24(26-14-7-5-2)28-17-19(25)11-13-22(28)27-23;3-2(4,5)1(6)7/h10-13,16-17,26H,4-9,14-15H2,1-3H3;(H,6,7)
PubChem CID24892602
ChEMBLCHEMBL1713874
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
867Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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