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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-(4-methoxyphenyl)ethyl)-2-(4-oxo-6-(trifluoromethyl)benzo[d][1,2,3]triazin-3 (4H)-yl)acetamide |
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Molecular formula | C19H17F3N4O3 |
IUPAC name | N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-[4-oxo-6-(trifluoromethyl)-1,2,3-benzotriazin-3-yl]acetamide |
Molecular weight | 406.365 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | US9556130, test 44 FUWMUUAHZQTWMB-NSHDSACASA-N SCHEMBL17767118 BDBM263481 |
Inchi Key | FUWMUUAHZQTWMB-NSHDSACASA-N |
Inchi ID | InChI=1S/C19H17F3N4O3/c1-11(12-3-6-14(29-2)7-4-12)23-17(27)10-26-18(28)15-9-13(19(20,21)22)5-8-16(15)24-25-26/h3-9,11H,10H2,1-2H3,(H,23,27)/t11-/m0/s1 |
PubChem CID | 121349710 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 263481 |
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 | 2531.0 nM | N/A | BindingDB |
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