You can:
Name | CHEMBL1513973 |
---|---|
Molecular formula | C21H29N5O |
IUPAC name | 6-[(2-ethoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine |
Molecular weight | 367.497 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.2 |
Synonyms | NCGC00131256-01 G421-0759 HMS1889M06 |
Inchi Key | ACQARUYWFRNNCM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H29N5O/c1-3-27-20-7-5-4-6-17(20)15-25-9-8-19-18(16-25)14-22-21(23-19)26-12-10-24(2)11-13-26/h4-7,14H,3,8-13,15-16H2,1-2H3 |
PubChem CID | 16028138 |
ChEMBL | CHEMBL1513973 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1780 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218