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Name | AC1LD7VN |
---|---|
Molecular formula | C14H12N4O2S |
IUPAC name | 2-[2-(1-cyanoethylsulfanyl)-4-oxoquinazolin-3-yl]oxypropanenitrile |
Molecular weight | 300.336 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.2 |
Synonyms | 2-{[3-(1-cyanoethoxy)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}propanenitrile MLS000040340 STL340281 AKOS022098260 HMS2424F03 [ Show all ] |
Inchi Key | AEMHDWSJCHFJSF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H12N4O2S/c1-9(7-15)20-18-13(19)11-5-3-4-6-12(11)17-14(18)21-10(2)8-16/h3-6,9-10H,1-2H3 |
PubChem CID | 662678 |
ChEMBL | CHEMBL1337792 |
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 |
---|---|---|---|---|---|
3633 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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