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Name | AC1NT5A7 |
---|---|
Molecular formula | C17H17NO3 |
IUPAC name | (NZ)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropylidene]hydroxylamine |
Molecular weight | 283.327 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | ZINC101266928 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-1-propanone oxime MolPort-002-177-147 SR-01000224181-1 CHEMBL3189927 [ Show all ] |
Inchi Key | AALSXVYLEMDJDV-SDXDJHTJSA-N |
Inchi ID | InChI=1S/C17H17NO3/c19-18-15(8-6-13-4-2-1-3-5-13)14-7-9-16-17(12-14)21-11-10-20-16/h1-5,7,9,12,19H,6,8,10-11H2/b18-15- |
PubChem CID | 5345210 |
ChEMBL | CHEMBL3189927 |
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 |
---|---|---|---|---|---|
310 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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