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Name | ZINC00130139 |
---|---|
Molecular formula | C17H16N2O4 |
IUPAC name | N-(4-carbamoylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide |
Molecular weight | 312.325 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | CHEMBL1865816 N-[4-(aminocarbonyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide Maybridge4_003644 SR-01000004271-1 BRD-K38643097-001-09-3 [ Show all ] |
Inchi Key | ACFUXSNVWAAHQS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16N2O4/c18-16(20)11-5-7-12(8-6-11)19-17(21)13-3-1-4-14-15(13)23-10-2-9-22-14/h1,3-8H,2,9-10H2,(H2,18,20)(H,19,21) |
PubChem CID | 2738446 |
ChEMBL | CHEMBL1865816 |
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 |
---|---|---|---|---|---|
1537 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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