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Name | MLS000758880 |
---|---|
Molecular formula | C24H32N4OS |
IUPAC name | 5-[3-(dimethylamino)propylamino]-4-(2-phenylethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one |
Molecular weight | 424.607 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | 899386-77-7 MCULE-2850771577 BDBM78883 SMR000440118 2-[3-(dimethylamino)propylamino]-3-phenethyl-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one [ Show all ] |
Inchi Key | AFKNMFXTZTZWHJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H32N4OS/c1-27(2)16-9-15-25-24-26-22-21(19-12-7-4-8-13-20(19)30-22)23(29)28(24)17-14-18-10-5-3-6-11-18/h3,5-6,10-11H,4,7-9,12-17H2,1-2H3,(H,25,26) |
PubChem CID | 1954687 |
ChEMBL | CHEMBL1432924 |
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 |
---|---|---|---|---|---|
4241 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218