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 | MLS003106542 |
---|---|
Molecular formula | C11H14N2O2 |
IUPAC name | N-(2-methoxy-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 206.245 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | 2-oxazolamine, 4,5-dihydro-n-(2-methoxy-6-methylphenyl)- N-(2-methoxy-6-methylphenyl)-4,5-dihydrooxazol-2-amine DTXSID90175897 NSC162243 (2-methoxy-6-methyl-phenyl)-(2-oxazolin-2-yl)amine [ Show all ] |
Inchi Key | AAYGWMVNFUJRJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14N2O2/c1-8-4-3-5-9(14-2)10(8)13-11-12-6-7-15-11/h3-5H,6-7H2,1-2H3,(H,12,13) |
PubChem CID | 98724 |
ChEMBL | CHEMBL2357494 |
IUPHAR | N/A |
BindingDB | 96825 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 734.5 nM | , PubChem BioAssay data set | BindingDB,ChEMBL |
IC50 | 4116.0 nM | , PubChem BioAssay data set | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218