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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-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide |
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Molecular formula | C18H14F4N4O2 |
IUPAC name | N-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide |
Molecular weight | 394.33 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | SCHEMBL17766966 BDBM263497 US9556130, test 65 KFLPUQWDEJAHHA-JTQLQIEISA-N |
Inchi Key | KFLPUQWDEJAHHA-JTQLQIEISA-N |
Inchi ID | InChI=1S/C18H14F4N4O2/c1-10(12-7-6-11(8-14(12)19)18(20,21)22)23-16(27)9-26-17(28)13-4-2-3-5-15(13)24-25-26/h2-8,10H,9H2,1H3,(H,23,27)/t10-/m0/s1 |
PubChem CID | 121349593 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 263497 |
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 | 152.0 nM | N/A | BindingDB |
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