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Name | CHEMBL357517 |
---|---|
Molecular formula | C17H20N4O2 |
IUPAC name | 6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-6,7-dihydro-5H-1-benzofuran-4-one |
Molecular weight | 312.373 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.3 |
Synonyms | 6,7-Dihydro-6-[[4-(2-pyrimidinyl)piperazino]methyl]benzofuran-4(5H)-one BDBM50409064 |
Inchi Key | FLXRQZHNCDCQLM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N4O2/c22-15-10-13(11-16-14(15)2-9-23-16)12-20-5-7-21(8-6-20)17-18-3-1-4-19-17/h1-4,9,13H,5-8,10-12H2 |
PubChem CID | 10710246 |
ChEMBL | CHEMBL357517 |
IUPHAR | N/A |
BindingDB | 50409064 |
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 |
---|---|---|---|---|---|
81682 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
81684 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
81681 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
81683 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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