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Name | CHEMBL141209 |
---|---|
Molecular formula | C21H25NO2 |
IUPAC name | 1'-benzyl-3-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine] |
Molecular weight | 323.436 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 1'-Benzyl-3-methoxy-3,4-dihydrospiro[1H-2-benzopyran-1,4'-piperidine] 1''-benzyl-3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4''-(hexahydropyridine)] 1'-Benzyl-3-methoxyspiro[isochroman-1,4'-piperidine] AKOS027346206 1''-benzyl-3-methoxyspiro[isochroman-1,4''-piperidine] [ Show all ] |
Inchi Key | POOPPNNSPMKABZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25NO2/c1-23-20-15-18-9-5-6-10-19(18)21(24-20)11-13-22(14-12-21)16-17-7-3-2-4-8-17/h2-10,20H,11-16H2,1H3 |
PubChem CID | 10019102 |
ChEMBL | CHEMBL141209 |
IUPHAR | N/A |
BindingDB | 50108653 |
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 |
---|---|---|---|---|---|
264922 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
264923 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
264925 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
264917 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
264921 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
264924 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
264919 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
264918 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
264920 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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