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Name | CHEMBL98168 |
---|---|
Molecular formula | C25H25NO2 |
IUPAC name | 1'-(2-naphthalen-1-ylethyl)spiro[4H-isochromene-3,4'-piperidine]-1-one |
Molecular weight | 371.48 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | BDBM50074003 1''-[2-(1-naphthyl)ethyl]spiro[3,4-dihydro-1H-isochromene-3,4''-(hexahydropyridine)]-1-one |
Inchi Key | AROUGQIPMYQUEE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25NO2/c27-24-23-11-4-2-7-21(23)18-25(28-24)13-16-26(17-14-25)15-12-20-9-5-8-19-6-1-3-10-22(19)20/h1-11H,12-18H2 |
PubChem CID | 44330880 |
ChEMBL | CHEMBL98168 |
IUPHAR | N/A |
BindingDB | 50074003 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12637 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
12638 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
12636 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
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