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 | CHEMBL3702002 |
---|---|
Molecular formula | C14H15ClN4O |
IUPAC name | 5-chloro-N-[4-[(2S)-morpholin-2-yl]phenyl]pyrimidin-2-amine |
Molecular weight | 290.751 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | US8802673, 104 BDBM129462 SCHEMBL12609614 |
Inchi Key | BCNVOCHGDPAXIS-CYBMUJFWSA-N |
Inchi ID | InChI=1S/C14H15ClN4O/c15-11-7-17-14(18-8-11)19-12-3-1-10(2-4-12)13-9-16-5-6-20-13/h1-4,7-8,13,16H,5-6,9H2,(H,17,18,19)/t13-/m1/s1 |
PubChem CID | 68325439 |
ChEMBL | CHEMBL3702002 |
IUPHAR | N/A |
BindingDB | 129462 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 104.8 nM | , None | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218