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Name | 1-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dimethylphenyl)piperazine |
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Molecular formula | C20H24N2O2 |
IUPAC name | 1-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dimethylphenyl)piperazine |
Molecular weight | 324.424 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | HMS2814N17 AB00076977-01 MolPort-002-140-441 ZINC292029 MCULE-2530659571 [ Show all ] |
Inchi Key | AFNIXNYTGQFPRC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24N2O2/c1-15-4-3-5-18(16(15)2)22-10-8-21(9-11-22)13-17-6-7-19-20(12-17)24-14-23-19/h3-7,12H,8-11,13-14H2,1-2H3 |
PubChem CID | 791209 |
ChEMBL | CHEMBL1508718 |
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 |
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4294 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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