You can:
Name | Trace amine-associated receptor 1 |
---|---|
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 | SCHEMBL1994087 |
---|---|
Molecular formula | C20H23ClN2O |
IUPAC name | 4-chloro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide |
Molecular weight | 342.867 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | US9452980, 169 BDBM250259 CHEMBL3939209 1312568-43-6 Benzamide, 4-chloro-N-[4-[2-(2-piperidinyl)ethyl]phenyl]- |
Inchi Key | BRVSHUGVTHHNBJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23ClN2O/c21-17-9-7-16(8-10-17)20(24)23-19-12-5-15(6-13-19)4-11-18-3-1-2-14-22-18/h5-10,12-13,18,22H,1-4,11,14H2,(H,23,24) |
PubChem CID | 53251884 |
ChEMBL | CHEMBL3939209 |
IUPHAR | N/A |
BindingDB | 250259 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 2.7 nM | , None | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218