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Name | CHEMBL143937 |
---|---|
Molecular formula | C18H21N3O2 |
IUPAC name | 6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-6,7-dihydro-5H-1-benzofuran-4-one |
Molecular weight | 311.385 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.9 |
Synonyms | 6,7-Dihydro-6-[[4-(2-pyridinyl)piperazino]methyl]benzofuran-4(5H)-one BDBM50409061 |
Inchi Key | IVSGQJPRVWTHND-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H21N3O2/c22-16-11-14(12-17-15(16)4-10-23-17)13-20-6-8-21(9-7-20)18-3-1-2-5-19-18/h1-5,10,14H,6-9,11-13H2 |
PubChem CID | 10804995 |
ChEMBL | CHEMBL143937 |
IUPHAR | N/A |
BindingDB | 50409061 |
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 |
---|---|---|---|---|---|
142935 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
142934 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
142932 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
142933 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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