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Name | SMR000038563 |
---|---|
Molecular formula | C25H31N7O3 |
IUPAC name | 8-[4-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]piperazin-1-yl]-3-methyl-7-propylpurine-2,6-dione |
Molecular weight | 477.569 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | 368432-63-7 MCULE-2649306341 ZINC17440323 AC1LCX41 MolPort-002-539-131 [ Show all ] |
Inchi Key | AADHGWGGROCAHV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31N7O3/c1-5-10-32-21-22(29(4)25(35)27-23(21)34)26-24(32)31-13-11-30(12-14-31)15-19(33)20-16(2)28(3)18-9-7-6-8-17(18)20/h6-9H,5,10-15H2,1-4H3,(H,27,34,35) |
PubChem CID | 657692 |
ChEMBL | CHEMBL1506005 |
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 |
---|---|---|---|---|---|
105 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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