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Name | Trace amine-associated receptor 1 |
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Species | Rattus norvegicus (Rat) |
Gene | Taar1 |
Synonym | TA1 receptor TaR-1 TAR1 Trace amine receptor 1 TRAR1 |
Disease | N/A for non-human GPCRs |
Length | 332 |
Amino acid sequence | MHLCHNSANISHTNSNWSRDVRASLYSLISLIILTTLVGNLIVIISISHFKQLHTPTNWLLHSMAVVDFLLGCLVMPYSMVRTVEHCWYFGELFCKLHTSTDIMLSSASILHLAFISIDRYYAVCDPLRYKAKINLAAIFVMILISWSLPAVFAFGMIFLELNLEGVEELYHNQVFCLRGCFPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRANLQVGLEGESRAPQSKETKAAKTLGIMVGVFLLCWCPFFFCMVLDPFLGYVIPPTLNDTLNWFGYLNSAFNPMVYAFFYPWFRRALKMVLFGKIFQKDSSRSKLFL |
UniProt | Q923Y9 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3833 |
IUPHAR | 364 |
DrugBank | N/A |
Name | SCHEMBL14150936 |
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Molecular formula | C18H19FN4O4 |
IUPAC name | 4-N-[2-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methoxypyridine-2,4-dicarboxamide |
Molecular weight | 374.372 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 0.3 |
Synonyms | US9029370, 120 BDBM158326 |
Inchi Key | CVAOODJQYWCPPA-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C18H19FN4O4/c1-26-16-8-11(7-14(22-16)17(20)24)18(25)23-13-3-2-10(6-12(13)19)15-9-21-4-5-27-15/h2-3,6-8,15,21H,4-5,9H2,1H3,(H2,20,24)(H,23,25)/t15-/m1/s1 |
PubChem CID | 71086950 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 158326 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 425.6 nM | N/A | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218