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Name | 5-{[3-(diethylamino)propyl]amino}-2-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carbonitrile |
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Molecular formula | C19H26N4O3 |
IUPAC name | 5-[3-(diethylamino)propylamino]-2-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carbonitrile |
Molecular weight | 358.442 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | CHEMBL1547905 MLS000041857 STK876154 AKOS005636224 HMS2178F17 [ Show all ] |
Inchi Key | AGJQAMBPGHFQIE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H26N4O3/c1-5-23(6-2)11-7-10-21-19-15(13-20)22-18(26-19)14-8-9-16(24-3)17(12-14)25-4/h8-9,12,21H,5-7,10-11H2,1-4H3 |
PubChem CID | 664701 |
ChEMBL | CHEMBL1547905 |
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 |
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4930 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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