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Name | G-protein coupled receptor 4 |
---|---|
Species | Homo sapiens (Human) |
Gene | GPR4 |
Synonym | G-protein coupled receptor 19 GPR19 GPR4 |
Disease | N/A |
Length | 362 |
Amino acid sequence | MGNHTWEGCHVDSRVDHLFPPSLYIFVIGVGLPTNCLALWAAYRQVQQRNELGVYLMNLSIADLLYICTLPLWVDYFLHHDNWIHGPGSCKLFGFIFYTNIYISIAFLCCISVDRYLAVAHPLRFARLRRVKTAVAVSSVVWATELGANSAPLFHDELFRDRYNHTFCFEKFPMEGWVAWMNLYRVFVGFLFPWALMLLSYRGILRAVRGSVSTERQEKAKIKRLALSLIAIVLVCFAPYHVLLLSRSAIYLGRPWDCGFEERVFSAYHSSLAFTSLNCVADPILYCLVNEGARSDVAKALHNLLRFLASDKPQEMANASLTLETPLTSKRNSTAKAMTGSWAATPPSQGDQVQLKMLPPAQ |
UniProt | P46093 |
Protein Data Bank | N/A |
GPCR-HGmod model | P46093 |
3D structure model | This predicted structure model is from GPCR-EXP P46093. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3638324 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL3670934 |
---|---|
Molecular formula | C26H34N4O |
IUPAC name | (2S,4S)-4-[(E)-3-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]prop-2-enyl]-2-methylpiperidin-4-ol |
Molecular weight | 418.585 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | US8748435, 5 BDBM123480 SCHEMBL12803044 SCHEMBL12803048 |
Inchi Key | LXMWEIWZNWWODN-JNCWXOIASA-N |
Inchi ID | InChI=1S/C26H34N4O/c1-5-24-23(25-28-18(2)15-20(4)30(25)29-24)16-22-10-8-21(9-11-22)7-6-12-26(31)13-14-27-19(3)17-26/h6-11,15,19,27,31H,5,12-14,16-17H2,1-4H3/b7-6+/t19-,26-/m0/s1 |
PubChem CID | 68379375 |
ChEMBL | CHEMBL3670934 |
IUPHAR | N/A |
BindingDB | 123480 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 15.0 nM | , None | BindingDB,ChEMBL |
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