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Name | MLS002667678 |
---|---|
Molecular formula | C17H18BrN5O4S |
IUPAC name | 2-[2-amino-6-[(4-bromophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 468.326 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | 2.0 |
Synonyms | CHEMBL2141670 56964-81-9 NSC-54263 AC1Q265X HMS3080K12 [ Show all ] |
Inchi Key | ACESJTDCKDSICF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18BrN5O4S/c18-9-3-1-8(2-4-9)6-28-15-11-14(21-17(19)22-15)23(7-20-11)16-13(26)12(25)10(5-24)27-16/h1-4,7,10,12-13,16,24-26H,5-6H2,(H2,19,21,22) |
PubChem CID | 243950 |
ChEMBL | CHEMBL2141670 |
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 |
---|---|---|---|---|---|
1487 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218