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Name | MLS002724452 |
---|---|
Molecular formula | C23H25N5O2 |
IUPAC name | N-[(4-methoxyphenyl)methyl]-3-(6-phenylmethoxypurin-9-yl)propan-1-amine |
Molecular weight | 403.486 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | SMR001595318 CHEMBL1895187 |
Inchi Key | AHVBAMZJFIMUDC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25N5O2/c1-29-20-10-8-18(9-11-20)14-24-12-5-13-28-17-27-21-22(28)25-16-26-23(21)30-15-19-6-3-2-4-7-19/h2-4,6-11,16-17,24H,5,12-15H2,1H3 |
PubChem CID | 45281106 |
ChEMBL | CHEMBL1895187 |
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 |
---|---|---|---|---|---|
5901 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218