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Name | SCHEMBL16023414 |
---|---|
Molecular formula | C17H18F2N6O |
IUPAC name | 3-[[6-cyclopropyl-4-(3,3-difluoropyrrolidin-1-yl)pyrazolo[3,4-b]pyridin-1-yl]methyl]-4-methyl-1,2,5-oxadiazole |
Molecular weight | 360.369 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 2.2 |
Synonyms | US9512132, 28 AEHRKAGHJINENK-UHFFFAOYSA-N 6-Cyclopropyl-4-(3,3-difluoro-pyrrolidin-1-yl)-1-(4-methyl-furazan-3-ylmethyl)-1H-pyrazolo[3,4-b]pyridine |
Inchi Key | AEHRKAGHJINENK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18F2N6O/c1-10-14(23-26-22-10)8-25-16-12(7-20-25)15(6-13(21-16)11-2-3-11)24-5-4-17(18,19)9-24/h6-7,11H,2-5,8-9H2,1H3 |
PubChem CID | 85468916 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 259992 |
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 |
---|---|---|---|---|---|
536000 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
536001 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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