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Name | 1-(chloroacetyl)-4-(1-phenylethyl)piperazine hydrochloride |
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Molecular formula | C14H20Cl2N2O |
IUPAC name | 2-chloro-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone;hydrochloride |
Molecular weight | 303.227 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | SMR000384241 AKOS030762427 CTK6H5048 MolPort-004-436-464 2-chloro-1-[4-(1-phenylethyl)piperazin-1-yl]ethan-1-one hydrochloride [ Show all ] |
Inchi Key | AGPGWESEOOOUOO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H19ClN2O.ClH/c1-12(13-5-3-2-4-6-13)16-7-9-17(10-8-16)14(18)11-15;/h2-6,12H,7-11H2,1H3;1H |
PubChem CID | 16196748 |
ChEMBL | CHEMBL1559250 |
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 |
---|---|---|---|---|---|
5093 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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