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Ligand

NameN-cyclohexyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Molecular formulaC16H21N3O4S
IUPAC nameN-cyclohexyl-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
Molecular weight351.421
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.6
SynonymsSTK381903
MolPort-002-336-171
AC1LTZ56
Oprea1_384168
CHEMBL3911317
[ Show all ]
Inchi KeyBCHUXMOZNRHTEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N3O4S/c1-18-14-9-8-12(10-13(14)15(20)19(2)16(18)21)24(22,23)17-11-6-4-3-5-7-11/h8-11,17H,3-7H2,1-2H3
PubChem CID1517312
ChEMBLCHEMBL3911317
IUPHARN/A
BindingDB211230
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
519786Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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