You can:
Name | Trace amine-associated receptor 1 |
---|---|
Species | Homo sapiens (Human) |
Gene | TAAR1 |
Synonym | trace amine receptor 1 TAR1 TaR-1 TA1 receptor TRAR1 |
Disease | N/A |
Length | 339 |
Amino acid sequence | MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS |
UniProt | Q96RJ0 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q96RJ0 |
3D structure model | This predicted structure model is from GPCR-EXP Q96RJ0. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5857 |
IUPHAR | 364 |
DrugBank | BE0001044 |
Name | CHEMBL2206408 |
---|---|
Molecular formula | C13H15N3 |
IUPAC name | 1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinoline |
Molecular weight | 213.284 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | ZINC95561794 BDBM50401220 1-(1H-imidazol-4-ylmethyl)-1,2,3,4-tetrahydro-quinoline BEIOOMXWXHHPHG-UHFFFAOYSA-N SCHEMBL3527996 |
Inchi Key | BEIOOMXWXHHPHG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15N3/c1-2-6-13-11(4-1)5-3-7-16(13)9-12-8-14-10-15-12/h1-2,4,6,8,10H,3,5,7,9H2,(H,14,15) |
PubChem CID | 24952246 |
ChEMBL | CHEMBL2206408 |
IUPHAR | N/A |
BindingDB | 50401220 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 12.0 nM | PMID22795332 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218