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Name | CHEMBL3937055 |
---|---|
Molecular formula | C16H19F2N3O5S |
IUPAC name | N-[3-(2-amino-2-oxoethyl)-1,1-dioxothietan-3-yl]-5-cyclopropyl-4-(2,2-difluoroethoxy)pyridine-2-carboxamide |
Molecular weight | 403.401 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 0.6 |
Synonyms | US9409866, 274 BDBM240559 N-[3-(2-amino-2-oxoethyl)-1,1-dioxothietan-3-yl]-5-cyclopropyl-4-(2,2-difluoroethoxy)pyridine-2-carboxamide SCHEMBL15790261 AAVHYKWHFWGNRD-UHFFFAOYSA-N |
Inchi Key | AAVHYKWHFWGNRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19F2N3O5S/c17-13(18)6-26-12-3-11(20-5-10(12)9-1-2-9)15(23)21-16(4-14(19)22)7-27(24,25)8-16/h3,5,9,13H,1-2,4,6-8H2,(H2,19,22)(H,21,23) |
PubChem CID | 90214988 |
ChEMBL | CHEMBL3937055 |
IUPHAR | N/A |
BindingDB | 240559 |
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 |
---|---|---|---|---|---|
533916 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
533915 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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