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Name | CHEMBL163180 |
---|---|
Molecular formula | C19H23N3OS |
IUPAC name | 5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-1-benzothiophen-4-one |
Molecular weight | 341.473 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | BDBM50409498 5-[2-[4-(2-Pyridyl)piperazino]ethyl]-5,6-dihydrobenzo[b]thiophene-4(7H)-one |
Inchi Key | IPJFWVDFCLGEQX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23N3OS/c23-19-15(4-5-17-16(19)7-14-24-17)6-9-21-10-12-22(13-11-21)18-3-1-2-8-20-18/h1-3,7-8,14-15H,4-6,9-13H2 |
PubChem CID | 11121409 |
ChEMBL | CHEMBL163180 |
IUPHAR | N/A |
BindingDB | 50409498 |
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 |
---|---|---|---|---|---|
138633 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
138634 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
138632 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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