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Name | MLS000588039 |
---|---|
Molecular formula | C7H12N6O3 |
IUPAC name | 2-[[6-amino-2-(methylamino)-5-nitropyrimidin-4-yl]amino]ethanol |
Molecular weight | 228.212 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 0.7 |
Synonyms | 2-[[6-amino-2-(methylamino)-5-nitro-4-pyrimidinyl]amino]ethanol AKOS001448497 MolPort-000-493-309 2-[[6-azanyl-2-(methylamino)-5-nitro-pyrimidin-4-yl]amino]ethanol CHEMBL1540410 [ Show all ] |
Inchi Key | AFFFHXLEGHEVCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C7H12N6O3/c1-9-7-11-5(8)4(13(15)16)6(12-7)10-2-3-14/h14H,2-3H2,1H3,(H4,8,9,10,11,12) |
PubChem CID | 3920766 |
ChEMBL | CHEMBL1540410 |
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 |
---|---|---|---|---|---|
4122 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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