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Name | CHEMBL3675743 |
---|---|
Molecular formula | C24H28N6O |
IUPAC name | 2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole |
Molecular weight | 416.529 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | J3.652.496K SCHEMBL12802613 2-[4-[(2-Ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-yl)methyl]phenyl]-5-(piperidine-4-yl)-1,3,4-oxadiazole US8748435, 35 BDBM123510 |
Inchi Key | HXPQWNPLNIEJOW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H28N6O/c1-4-21-20(22-26-15(2)13-16(3)30(22)29-21)14-17-5-7-18(8-6-17)23-27-28-24(31-23)19-9-11-25-12-10-19/h5-8,13,19,25H,4,9-12,14H2,1-3H3 |
PubChem CID | 68379135 |
ChEMBL | CHEMBL3675743 |
IUPHAR | N/A |
BindingDB | 123510 |
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 |
---|---|---|---|---|---|
126538 | G-protein coupled receptor 4 | P46093 | GPR4 | Homo sapiens (Human) | 362 |
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