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Name | MLS001195501 |
---|---|
Molecular formula | C17H19NO2 |
IUPAC name | N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenylethanamine |
Molecular weight | 269.344 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | cid_2850689 N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-phenylethanamine [(2,3-dihydro-1,4-benzodioxin-2-yl)methyl](2-phenylethyl)amine AC1ME8XP MCULE-9398687220 [ Show all ] |
Inchi Key | ABKYIYWFQDFIGU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19NO2/c1-2-6-14(7-3-1)10-11-18-12-15-13-19-16-8-4-5-9-17(16)20-15/h1-9,15,18H,10-13H2 |
PubChem CID | 2850689 |
ChEMBL | CHEMBL1480356 |
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 |
---|---|---|---|---|---|
932 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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