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Name | CHEMBL62777 |
---|---|
Molecular formula | C17H27NO |
IUPAC name | 7-(dipropylamino)-4-methyl-5,6,7,8-tetrahydronaphthalen-1-ol |
Molecular weight | 261.409 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | 1,2,3,4-Tetrahydro-2-(dipropylamino)-5-methyl-8-naphthalenol BDBM50280931 7-Dipropylamino-4-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol |
Inchi Key | BNMXVEWINKAJLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H27NO/c1-4-10-18(11-5-2)14-7-8-15-13(3)6-9-17(19)16(15)12-14/h6,9,14,19H,4-5,7-8,10-12H2,1-3H3 |
PubChem CID | 9992840 |
ChEMBL | CHEMBL62777 |
IUPHAR | N/A |
BindingDB | 50280931 |
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 |
---|---|---|---|---|---|
28266 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
28267 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
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