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Ligand

NameAC1LT76E
Molecular formulaC19H18N4O4S
IUPAC nameN-(2-cyano-3,5-dimethylphenyl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
Molecular weight398.437
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.3
SynonymsMCULE-3057786955
A3475/0147357
SCHEMBL1278670
N-(2-cyano-3,5-dimethylphenyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
STK775902
[ Show all ]
Inchi KeyUAEXOTUMXRTFIH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18N4O4S/c1-11-7-12(2)15(10-20)16(8-11)21-28(26,27)13-5-6-17-14(9-13)18(24)23(4)19(25)22(17)3/h5-9,21H,1-4H3
PubChem CID1503534
ChEMBLCHEMBL3895501
IUPHARN/A
BindingDB211231
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
520996Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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