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Name | Probable G-protein coupled receptor 139 |
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Species | Homo sapiens (Human) |
Gene | GPR139 |
Synonym | G(q)-coupled orphan receptor GPRg1 G-protein-coupled receptor PGR3 GPR139 GPRG1 |
Disease | N/A |
Length | 353 |
Amino acid sequence | MEHTHAHLAANSSLSWWSPGSACGLGFVPVVYYSLLLCLGLPANILTVIILSQLVARRQKSSYNYLLALAAADILVLFFIVFVDFLLEDFILNMQMPQVPDKIIEVLEFSSIHTSIWITVPLTIDRYIAVCHPLKYHTVSYPARTRKVIVSVYITCFLTSIPYYWWPNIWTEDYISTSVHHVLIWIHCFTVYLVPCSIFFILNSIIVYKLRRKSNFRLRGYSTGKTTAILFTITSIFATLWAPRIIMILYHLYGAPIQNRWLVHIMSDIANMLALLNTAINFFLYCFISKRFRTMAAATLKAFFKCQKQPVQFYTNHNFSITSSPWISPANSHCIKMLVYQYDKNGKPIKVSP |
UniProt | Q6DWJ6 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q6DWJ6 |
3D structure model | This predicted structure model is from GPCR-EXP Q6DWJ6. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3632455 |
IUPHAR | 130 |
DrugBank | N/A |
Name | (S)-N-(1-(2-fluoro-4-(trifluoromethyl)phenyl)ethyl)-2-(5-methoxy-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide |
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Molecular formula | C19H16F4N4O3 |
IUPAC name | N-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-2-(5-methoxy-4-oxo-1,2,3-benzotriazin-3-yl)acetamide |
Molecular weight | 424.356 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | BVSHTPOMWMZUCR-JTQLQIEISA-N SCHEMBL17767054 BDBM263499 US9556130, test 67 |
Inchi Key | BVSHTPOMWMZUCR-JTQLQIEISA-N |
Inchi ID | InChI=1S/C19H16F4N4O3/c1-10(12-7-6-11(8-13(12)20)19(21,22)23)24-16(28)9-27-18(29)17-14(25-26-27)4-3-5-15(17)30-2/h3-8,10H,9H2,1-2H3,(H,24,28)/t10-/m0/s1 |
PubChem CID | 121349656 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 263499 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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Ki | 11.0 nM | N/A | BindingDB |
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