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Name | CHEMBL138458 |
---|---|
Molecular formula | C23H29NO2 |
IUPAC name | 3-methoxy-1'-(3-phenylpropyl)spiro[3,4-dihydroisochromene-1,4'-piperidine] |
Molecular weight | 351.49 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | 1'-(3-Phenylpropyl)-3-methoxy-3,4-dihydrospiro[1H-2-benzopyran-1,4'-piperidine] BDBM50108654 1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4''-(hexahydropyridine)]-1-yl]-3-phenylpropane |
Inchi Key | IJKYJDDNDXAREJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H29NO2/c1-25-22-18-20-11-5-6-12-21(20)23(26-22)13-16-24(17-14-23)15-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-12,22H,7,10,13-18H2,1H3 |
PubChem CID | 10915140 |
ChEMBL | CHEMBL138458 |
IUPHAR | N/A |
BindingDB | 50108654 |
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 |
---|---|---|---|---|---|
134690 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
134693 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
134695 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
134694 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
134687 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
134688 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
134691 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
134689 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
134692 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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