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Name | NCGC00011842 |
---|---|
Molecular formula | C20H21N3O3 |
IUPAC name | N-[(2,4-dimethoxyphenyl)methyl]-6-(2-methoxyphenyl)pyrimidin-4-amine |
Molecular weight | 351.406 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | AC1MM7JI N-[(2,4-dimethoxyphenyl)methyl]-6-(2-methoxyphenyl)pyrimidin-4-amine CHEMBL1551139 PCOP-630209 |
Inchi Key | AHZDWIPYNWUZFH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21N3O3/c1-24-15-9-8-14(19(10-15)26-3)12-21-20-11-17(22-13-23-20)16-6-4-5-7-18(16)25-2/h4-11,13H,12H2,1-3H3,(H,21,22,23) |
PubChem CID | 3234420 |
ChEMBL | CHEMBL1551139 |
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 |
---|---|---|---|---|---|
6010 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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