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Name | G-protein coupled receptor 52 |
---|---|
Species | Homo sapiens (Human) |
Gene | GPR52 |
Synonym | GPR52 |
Disease | N/A |
Length | 361 |
Amino acid sequence | MNESRWTEWRILNMSSGIVNVSERHSCPLGFGHYSVVDVCIFETVVIVLLTFLIIAGNLTVIFVFHCAPLLHHYTTSYFIQTMAYADLFVGVSCLVPTLSLLHYSTGVHESLTCQVFGYIISVLKSVSMACLACISVDRYLAITKPLSYNQLVTPCRLRICIILIWIYSCLIFLPSFFGWGKPGYHGDIFEWCATSWLTSAYFTGFIVCLLYAPAAFVVCFTYFHIFKICRQHTKEINDRRARFPSHEVDSSRETGHSPDRRYAMVLFRITSVFYMLWLPYIIYFLLESSRVLDNPTLSFLTTWLAISNSFCNCVIYSLSNSVFRLGLRRLSETMCTSCMCVKDQEAQEPKPRKRANSCSI |
UniProt | Q9Y2T5 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9Y2T5 |
3D structure model | This predicted structure model is from GPCR-EXP Q9Y2T5. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3297639 |
IUPHAR | 108 |
DrugBank | N/A |
Name | CHEMBL3356909 |
---|---|
Molecular formula | C21H23N3O3 |
IUPAC name | N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)pyrimidin-2-amine |
Molecular weight | 365.433 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | N/A |
Inchi Key | QMHLIKGCSYMBMS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N3O3/c1-25-17-7-5-16(6-8-17)18-11-13-23-21(24-18)22-12-10-15-4-9-19(26-2)20(14-15)27-3/h4-9,11,13-14H,10,12H2,1-3H3,(H,22,23,24) |
PubChem CID | 118721853 |
ChEMBL | CHEMBL3356909 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 33.0 % | PMID24884590 | ChEMBL |
EC50 | <10000.0 nM | PMID24884590 | ChEMBL |
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