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Name | MLS003122874 |
---|---|
Molecular formula | C24H23N5OS |
IUPAC name | N-[4-[[[6-phenyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]amino]methyl]phenyl]acetamide |
Molecular weight | 429.542 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 4.9 |
Synonyms | SMR001277843 CHEMBL1896632 |
Inchi Key | ABTSYEJGQGWNKW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N5OS/c1-3-13-25-24-28-20-14-21(18-7-5-4-6-8-18)31-22(20)23(29-24)26-15-17-9-11-19(12-10-17)27-16(2)30/h3-12,14H,1,13,15H2,2H3,(H,27,30)(H2,25,26,28,29) |
PubChem CID | 49792165 |
ChEMBL | CHEMBL1896632 |
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 |
---|---|---|---|---|---|
1169 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218