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Name | LASSBio-683 |
---|---|
Molecular formula | C20H25ClN2O3 |
IUPAC name | 1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methoxyphenyl)piperazine;hydrochloride |
Molecular weight | 376.881 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | CHEMBL2153427 |
Inchi Key | AEMNDALGDMEMEW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24N2O3.ClH/c1-23-18-5-3-17(4-6-18)22-12-10-21(11-13-22)9-8-16-2-7-19-20(14-16)25-15-24-19;/h2-7,14H,8-13,15H2,1H3;1H |
PubChem CID | 53329791 |
ChEMBL | CHEMBL2153427 |
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 |
---|---|---|---|---|---|
3641 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
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