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Name | AC1MNWJ1 |
---|---|
Molecular formula | C12H20N6O2 |
IUPAC name | 6-(azepan-1-yl)-2-N,2-N-dimethyl-5-nitropyrimidine-2,4-diamine |
Molecular weight | 280.332 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | CHEMBL1718308 6-(azepan-1-yl)-N~2~,N~2~-dimethyl-5-nitropyrimidine-2,4-diamine MLS001213283 AKOS022110336 STL343056 [ Show all ] |
Inchi Key | ACHYNKZFCPNNGR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H20N6O2/c1-16(2)12-14-10(13)9(18(19)20)11(15-12)17-7-5-3-4-6-8-17/h3-8H2,1-2H3,(H2,13,14,15) |
PubChem CID | 3310867 |
ChEMBL | CHEMBL1718308 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
1587 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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