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Name | AC1NYINJ |
---|---|
Molecular formula | C16H19N5O2 |
IUPAC name | 2-[(E)-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol |
Molecular weight | 313.361 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | AKOS005692779 CHEMBL3191126 STL038787 AKOS030513486 2-[(E)-{2-[6-methyl-2-(morpholin-4-yl)pyrimidin-3-ium-4-yl]hydrazinylidene}methyl]phenolate [ Show all ] |
Inchi Key | BAMUUQRCURHGEE-GZTJUZNOSA-N |
Inchi ID | InChI=1S/C16H19N5O2/c1-12-10-15(19-16(18-12)21-6-8-23-9-7-21)20-17-11-13-4-2-3-5-14(13)22/h2-5,10-11,22H,6-9H2,1H3,(H,18,19,20)/b17-11+ |
PubChem CID | 135549744 |
ChEMBL | CHEMBL3191126 |
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 |
---|---|---|---|---|---|
557850 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
557851 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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