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Name | CHEMBL160019 |
---|---|
Molecular formula | C21H26N2O3 |
IUPAC name | 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-1-benzofuran-4-one |
Molecular weight | 354.45 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | 5-[2-[4-(2-Methoxyphenyl)piperazino]ethyl]-6,7-dihydrobenzofuran-4(5H)-one BDBM50409489 |
Inchi Key | ISMVUGWKBNSWMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N2O3/c1-25-20-5-3-2-4-18(20)23-13-11-22(12-14-23)10-8-16-6-7-19-17(21(16)24)9-15-26-19/h2-5,9,15-16H,6-8,10-14H2,1H3 |
PubChem CID | 11760018 |
ChEMBL | CHEMBL160019 |
IUPHAR | N/A |
BindingDB | 50409489 |
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 |
---|---|---|---|---|---|
140842 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
140844 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
140843 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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