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Ligand

NameCHEMBL1535105
Molecular formulaC23H27N3O3S
IUPAC name4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(diethylamino)-2-methylphenyl]benzenesulfonamide
Molecular weight425.547
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsMolPort-007-855-597
HMS1888J20
ZINC8608508
CCG-86827
AKOS002034723
[ Show all ]
Inchi KeyAENHWKKJOUKMRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O3S/c1-4-26(5-2)19-10-13-21(16(3)14-19)25-30(27,28)20-11-8-17(9-12-20)22-15-24-23(29-22)18-6-7-18/h8-15,18,25H,4-7H2,1-3H3
PubChem CID16028007
ChEMBLCHEMBL1535105
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
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GLASS IDNameUniProtGeneSpeciesLength
3659Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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