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Ligand

NameMLS002155873
Molecular formulaC19H19ClF3N3O3S
IUPAC name1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[4-chloro-3-(trifluoromethyl)anilino]ethanone
Molecular weight461.884
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.6
SynonymsAC1NJ411
SMR001238391
CHEMBL1724476
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}ethan-1-one
AKOS034149508
[ Show all ]
Inchi KeyAGMPWEDHIXOFQZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19ClF3N3O3S/c20-17-7-6-14(12-16(17)19(21,22)23)24-13-18(27)25-8-10-26(11-9-25)30(28,29)15-4-2-1-3-5-15/h1-7,12,24H,8-11,13H2
PubChem CID4841279
ChEMBLCHEMBL1724476
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
5023Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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