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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 | SCHEMBL3618561 |
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Molecular formula | C11H13ClN2O |
IUPAC name | (4S)-4-(4-chlorophenyl)-4-ethyl-5H-1,3-oxazol-2-amine |
Molecular weight | 224.688 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | BDBM109538 US8604061, 313 CHEMBL3684883 |
Inchi Key | BXMDSOIMGFAJII-LLVKDONJSA-N |
Inchi ID | InChI=1S/C11H13ClN2O/c1-2-11(7-15-10(13)14-11)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H2,13,14)/t11-/m1/s1 |
PubChem CID | 59323708 |
ChEMBL | CHEMBL3684883 |
IUPHAR | N/A |
BindingDB | 109538 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 5.0 nM | , None | BindingDB,ChEMBL |
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