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Name | SMR000153272 |
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Molecular formula | C20H27N5O3 |
IUPAC name | N-(cyclohexylcarbamoyl)-2-[ethyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide |
Molecular weight | 385.468 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.4 |
Synonyms | REGID_for_CID_2087454 CHEBI:111403 ZINC25499430 HMS2176E05 AC1M121Y [ Show all ] |
Inchi Key | ACABFUSMARNGNL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H27N5O3/c1-2-25(12-17-22-16-11-7-6-10-15(16)19(27)23-17)13-18(26)24-20(28)21-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,22,23,27)(H2,21,24,26,28) |
PubChem CID | 135512417 |
ChEMBL | CHEMBL1461352 |
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 |
---|---|---|---|---|---|
1356 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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