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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 | SCHEMBL3613685 |
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Molecular formula | C10H11ClN2O |
IUPAC name | (4S)-4-(5-chloro-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 210.661 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | US8604061, 314 CHEMBL3684884 BDBM109539 |
Inchi Key | BPOOIRPKLKWTCK-SECBINFHSA-N |
Inchi ID | InChI=1S/C10H11ClN2O/c1-6-2-3-7(11)4-8(6)9-5-14-10(12)13-9/h2-4,9H,5H2,1H3,(H2,12,13)/t9-/m1/s1 |
PubChem CID | 59323705 |
ChEMBL | CHEMBL3684884 |
IUPHAR | N/A |
BindingDB | 109539 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 3.0 nM | , None | BindingDB,ChEMBL |
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