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Name | CHEMBL2409007 |
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Molecular formula | C22H30N8O2 |
IUPAC name | 5-(ethoxymethyl)-N-[(3-methylimidazol-4-yl)methyl]-1-(5-methyl-4-piperidin-1-ylpyrimidin-2-yl)pyrazole-4-carboxamide |
Molecular weight | 438.536 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.1 |
Synonyms | 5-(ethoxymethyl)-N-[(3-methylimidazol-4-yl)methyl]-1-(5-methyl-4-piperidin-1-ylpyrimidin-2-yl)pyrazole-4-carboxamide GTPL8791 ATOKVTDUHKZLMB-UHFFFAOYSA-N SCHEMBL2392940 BDBM50437413 [ Show all ] |
Inchi Key | ATOKVTDUHKZLMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30N8O2/c1-4-32-14-19-18(21(31)24-12-17-11-23-15-28(17)3)13-26-30(19)22-25-10-16(2)20(27-22)29-8-6-5-7-9-29/h10-11,13,15H,4-9,12,14H2,1-3H3,(H,24,31) |
PubChem CID | 60207864 |
ChEMBL | CHEMBL2409007 |
IUPHAR | 8791 |
BindingDB | 50437413 |
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 |
---|---|---|---|---|---|
14157 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
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