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Name | CHEMBL1494281 |
---|---|
Molecular formula | C25H31N5O2 |
IUPAC name | [4-(2,3-dimethylphenyl)piperazin-1-yl]-(2,6-dimethyl-4-pyrrolidin-1-ylfuro[2,3-d]pyrimidin-5-yl)methanone |
Molecular weight | 433.556 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | HMS1876F11 5-{[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl}-2,6-dimethyl-4-pyrrolidin-1-ylfuro[2,3-d]pyrimidine NCGC00126770-01 MCULE-4508601587 AKOS001558101 [ Show all ] |
Inchi Key | ABQIIWYHYMDFPQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31N5O2/c1-16-8-7-9-20(17(16)2)28-12-14-30(15-13-28)25(31)21-18(3)32-24-22(21)23(26-19(4)27-24)29-10-5-6-11-29/h7-9H,5-6,10-15H2,1-4H3 |
PubChem CID | 16023753 |
ChEMBL | CHEMBL1494281 |
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 |
---|---|---|---|---|---|
1078 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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