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Name | MLS000048585 |
---|---|
Molecular formula | C23H31ClN2O4 |
IUPAC name | 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2,4-dimethylphenoxy)propan-2-ol;hydrochloride |
Molecular weight | 434.961 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | SMR000060500 AC1O7FE0 SMR001318434 MLS002637399 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2,4-dimethylphenoxy)propan-2-ol hydrochloride [ Show all ] |
Inchi Key | AHMIEWAMHRVWMW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30N2O4.ClH/c1-17-3-5-21(18(2)11-17)27-15-20(26)14-25-9-7-24(8-10-25)13-19-4-6-22-23(12-19)29-16-28-22;/h3-6,11-12,20,26H,7-10,13-16H2,1-2H3;1H |
PubChem CID | 6602968 |
ChEMBL | CHEMBL1429678 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5694 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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