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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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
452802 | G-protein coupled receptor 52 | Q9Y2T5 | GPR52 | Homo sapiens (Human) | 361 |
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