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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 | SCHEMBL1990370 |
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Molecular formula | C19H19N5O |
IUPAC name | 6-pyrazol-1-yl-N-(4-pyrrolidin-3-ylphenyl)pyridine-3-carboxamide |
Molecular weight | 333.395 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | US9452980, 73 3-Pyridinecarboxamide, 6-(1H-pyrazol-1-yl)-N-[4-(3-pyrrolidinyl)phenyl]- CHEMBL3900637 1312567-10-4 BDBM250163 |
Inchi Key | CTMWZMVXWWFSTF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19N5O/c25-19(16-4-7-18(21-13-16)24-11-1-9-22-24)23-17-5-2-14(3-6-17)15-8-10-20-12-15/h1-7,9,11,13,15,20H,8,10,12H2,(H,23,25) |
PubChem CID | 53250929 |
ChEMBL | CHEMBL3900637 |
IUPHAR | N/A |
BindingDB | 250163 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 25.7 nM | , None | BindingDB,ChEMBL |
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