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Name | Taste receptor type 2 member 14 |
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Species | Homo sapiens (Human) |
Gene | TAS2R14 |
Synonym | T2R14 TAS2R14 Taste receptor family B member 1 taste receptor, type 2, member 14 TRB1 |
Disease | N/A |
Length | 317 |
Amino acid sequence | MGGVIKSIFTFVLIVEFIIGNLGNSFIALVNCIDWVKGRKISSVDRILTALAISRISLVWLIFGSWCVSVFFPALFATEKMFRMLTNIWTVINHFSVWLATGLGTFYFLKIANFSNSIFLYLKWRVKKVVLVLLLVTSVFLFLNIALINIHINASINGYRRNKTCSSDSSNFTRFSSLIVLTSTVFIFIPFTLSLAMFLLLIFSMWKHRKKMQHTVKISGDASTKAHRGVKSVITFFLLYAIFSLSFFISVWTSERLEENLIILSQVMGMAYPSCHSCVLILGNKKLRQASLSVLLWLRYMFKDGEPSGHKEFRESS |
UniProt | Q9NYV8 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9NYV8 |
3D structure model | This predicted structure model is from GPCR-EXP Q9NYV8. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3309105 |
IUPHAR | N/A |
DrugBank | N/A |
Name | 1,3-dimethyl-N-(2-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide |
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Molecular formula | C17H17N3O4S |
IUPAC name | 1,3-dimethyl-N-(2-methylphenyl)-2,4-dioxoquinazoline-6-sulfonamide |
Molecular weight | 359.4 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | 1,3-dimethyl-N-(2-methylphenyl)-2,4-dioxoquinazoline-6-sulfonamide ChemDiv3_008828 STK736404 AC1MTOIP MCULE-1112294423 [ Show all ] |
Inchi Key | UOWMMXGANJHAKM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17N3O4S/c1-11-6-4-5-7-14(11)18-25(23,24)12-8-9-15-13(10-12)16(21)20(3)17(22)19(15)2/h4-10,18H,1-3H3 |
PubChem CID | 3653046 |
ChEMBL | CHEMBL3935097 |
IUPHAR | N/A |
BindingDB | 211223 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1726.0 nM | None | ChEMBL |
IC50 | 1726.0 nM | N/A | BindingDB |
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