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Name | CHEMBL1644256 |
---|---|
Molecular formula | C23H22N4O3 |
IUPAC name | 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-[3-(1,3-oxazol-5-yl)phenyl]pyrimidin-4-amine |
Molecular weight | 402.454 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | [2-methoxy-6-(3-oxazol-5-yl-phenyl)-pyrimidin-4-yl]-[2-(4-methoxy-phenyl)-ethyl]-amine BDBM50417774 BPCFBUPFVULQSB-UHFFFAOYSA-N SCHEMBL4501735 |
Inchi Key | BPCFBUPFVULQSB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22N4O3/c1-28-19-8-6-16(7-9-19)10-11-25-22-13-20(26-23(27-22)29-2)17-4-3-5-18(12-17)21-14-24-15-30-21/h3-9,12-15H,10-11H2,1-2H3,(H,25,26,27) |
PubChem CID | 53324534 |
ChEMBL | CHEMBL1644256 |
IUPHAR | N/A |
BindingDB | 50417774 |
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 |
---|---|---|---|---|---|
29398 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
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