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Name | CHEMBL1093776 |
---|---|
Molecular formula | C19H20N4O2 |
IUPAC name | N-ethyl-N-(6-methoxypyridin-3-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide |
Molecular weight | 336.395 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | N-ethyl-N-(6-methoxypyridin-3-yl)-3-p-tolyl-1H-pyrazole-5-carboxamide BDBM50314515 |
Inchi Key | BQCOSURMPNVNKW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N4O2/c1-4-23(15-9-10-18(25-3)20-12-15)19(24)17-11-16(21-22-17)14-7-5-13(2)6-8-14/h5-12H,4H2,1-3H3,(H,21,22) |
PubChem CID | 46883829 |
ChEMBL | CHEMBL1093776 |
IUPHAR | N/A |
BindingDB | 50314515 |
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 |
---|---|---|---|---|---|
30144 | Oxytocin receptor | P30559 | OXTR | Homo sapiens (Human) | 389 |
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