You can:
Name | Trace amine-associated receptor 1 |
---|---|
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 | CHEMBL202335 |
---|---|
Molecular formula | C17H18F3NO |
IUPAC name | N-methyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]ethanamine |
Molecular weight | 309.332 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50181798 N-methyl-O-(p-trifluoromethyl)benzyl-tyramine |
Inchi Key | CFDWXJABGQMTCO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18F3NO/c1-21-11-10-13-4-8-16(9-5-13)22-12-14-2-6-15(7-3-14)17(18,19)20/h2-9,21H,10-12H2,1H3 |
PubChem CID | 11537512 |
ChEMBL | CHEMBL202335 |
IUPHAR | N/A |
BindingDB | 50181798 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 61.0 nM | PMID16451074 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218