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Name | CHEMBL1357775 |
---|---|
Molecular formula | C20H20N6O2 |
IUPAC name | N-(2,4-dimethylphenyl)-7-(4-hydroxyphenyl)-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide |
Molecular weight | 376.42 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.0 |
Synonyms | NCGC00105458-01 SR-01000121258 C202-1087 HMS1815B21 SR-01000121258-1 |
Inchi Key | AFLVBFCOCVPOIC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20N6O2/c1-11-4-9-16(12(2)10-11)22-19(28)17-13(3)21-20-23-24-25-26(20)18(17)14-5-7-15(27)8-6-14/h4-10,18,27H,1-3H3,(H,22,28)(H,21,23,25) |
PubChem CID | 135416476 |
ChEMBL | CHEMBL1357775 |
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 |
---|---|---|---|---|---|
4272 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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