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Name | Trace amine-associated receptor 1 |
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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 | SCHEMBL1991618 |
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Molecular formula | C18H19ClN2O |
IUPAC name | 4-chloro-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide |
Molecular weight | 314.813 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | 1312560-90-9 Benzamide, 4-chloro-N-[4-(3S)-3-piperidinylphenyl]- ZINC117720460 BDBM250202 US9452980, 112 |
Inchi Key | BOINLYJULUCZJQ-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C18H19ClN2O/c19-16-7-3-14(4-8-16)18(22)21-17-9-5-13(6-10-17)15-2-1-11-20-12-15/h3-10,15,20H,1-2,11-12H2,(H,21,22)/t15-/m1/s1 |
PubChem CID | 67239798 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 250202 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1.8 nM | N/A | BindingDB |
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