You can:
Name | Trace amine-associated receptor 7b |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Taar7b |
Synonym | TaR-12 TaR-7b Trace amine receptor 12 Trace amine receptor 7b |
Disease | N/A for non-human GPCRs |
Length | 358 |
Amino acid sequence | MATDDDRFPWDQDSILSRDLLSASSMQLCYEKLNRSCVRSPYSPGPRLILYAVFGFGAVLAVCGNLLVMTSILHFRQLHSPANFLVASLACADFLVGLTVMPFSMVRSVEGCWYFGDIYCKFHSSFDGSFCYSSIFHLCFISADRYIAVSDPLIYPTRFTASVSGKCITFSWLLSIIYSFSLFYTGVNEAGLEDLVSALTCVGGCQIAVNQSWVFINFLLFLVPALVMMTVYSKIFLIAKQQAQNIEKMGKQTARASESYKDRVAKRERKAAKTLGIAVAAFLLSWLPYFIDSIIDAFLGFVTPTYVYEILVWIGYYNSAMNPLIYAFFYPWFRKAIKLIVTGKILRENSSATNLFPE |
UniProt | Q923X8 |
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 | CHEMBL2176813 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL3701907 |
---|---|
Molecular formula | C16H17ClN2O |
IUPAC name | N-(4-chlorophenyl)-4-morpholin-2-ylaniline |
Molecular weight | 288.775 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | SCHEMBL12610035 US8802673, 8 BDBM129366 |
Inchi Key | HJDKBHYQMOIPDU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17ClN2O/c17-13-3-7-15(8-4-13)19-14-5-1-12(2-6-14)16-11-18-9-10-20-16/h1-8,16,18-19H,9-11H2 |
PubChem CID | 68325743 |
ChEMBL | CHEMBL3701907 |
IUPHAR | N/A |
BindingDB | 129366 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 32.5 nM | , None | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218