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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 | SCHEMBL1990194 |
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Molecular formula | C23H21ClN2O3 |
IUPAC name | 4-(4-chlorophenoxy)-N-(4-morpholin-2-ylphenyl)benzamide |
Molecular weight | 408.882 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | BDBM250296 US9452980, 206 CHEMBL3977707 |
Inchi Key | CCVZFKDILSQMAG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21ClN2O3/c24-18-5-11-21(12-6-18)29-20-9-3-17(4-10-20)23(27)26-19-7-1-16(2-8-19)22-15-25-13-14-28-22/h1-12,22,25H,13-15H2,(H,26,27) |
PubChem CID | 67239227 |
ChEMBL | CHEMBL3977707 |
IUPHAR | N/A |
BindingDB | 250296 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1.1 nM | , None | BindingDB,ChEMBL |
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