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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 | CHEMBL3941840 |
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Molecular formula | C19H19FN2O2 |
IUPAC name | (2S)-2-[4-[(4R)-4-(4-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]morpholine |
Molecular weight | 326.371 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | BDBM190616 BTLBAHJDUKEBCM-ZWKOTPCHSA-N SCHEMBL15109678 AKOS030622647 (S)-2-{4-[(R)-4-(4-Fluoro-phenyl)-4,5-dihydro-oxazol-2-yl]-phenyl}-morpholine [ Show all ] |
Inchi Key | BTLBAHJDUKEBCM-ZWKOTPCHSA-N |
Inchi ID | InChI=1S/C19H19FN2O2/c20-16-7-5-13(6-8-16)17-12-24-19(22-17)15-3-1-14(2-4-15)18-11-21-9-10-23-18/h1-8,17-18,21H,9-12H2/t17-,18+/m0/s1 |
PubChem CID | 71656895 |
ChEMBL | CHEMBL3941840 |
IUPHAR | N/A |
BindingDB | 190616 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1509.8 nM | , None | BindingDB,ChEMBL |
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