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Name | CHEMBL138809 |
---|---|
Molecular formula | C20H23NO2 |
IUPAC name | 1'-benzyl-1-methoxyspiro[1H-2-benzofuran-3,4'-piperidine] |
Molecular weight | 309.409 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | 1''-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4''-piperidine] 1'-benzyl-3-methoxy-3h-spiro[[2]benzofuran-1,4'-piperidine] BDBM50108659 1''-benzyl-3-methoxy-3H-spiro[isobenzofuran-1,4''-piperidine] 1'-Benzyl-3-methoxyspiro[isobenzofuran-1(3H),4'-piperidine] [ Show all ] |
Inchi Key | RZZAEVQHACUOGI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23NO2/c1-22-19-17-9-5-6-10-18(17)20(23-19)11-13-21(14-12-20)15-16-7-3-2-4-8-16/h2-10,19H,11-15H2,1H3 |
PubChem CID | 10357986 |
ChEMBL | CHEMBL138809 |
IUPHAR | N/A |
BindingDB | 50108659 |
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 |
---|---|---|---|---|---|
309261 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
309262 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
309258 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
309256 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
309263 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
309259 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
309257 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
309255 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
309260 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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