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Name | CHEMBL476363 |
---|---|
Molecular formula | C20H23N3O2S |
IUPAC name | 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylsulfanyl]-1,3-benzoxazole |
Molecular weight | 369.483 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | BDBM50263258 2-[[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]thio]benzoxazole |
Inchi Key | AEFFAERGIKPYMK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N3O2S/c1-24-19-9-5-3-7-17(19)23-12-10-22(11-13-23)14-15-26-20-21-16-6-2-4-8-18(16)25-20/h2-9H,10-15H2,1H3 |
PubChem CID | 24949537 |
ChEMBL | CHEMBL476363 |
IUPHAR | N/A |
BindingDB | 50263258 |
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 |
---|---|---|---|---|---|
3412 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
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