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Name | CHEMBL85362 |
---|---|
Molecular formula | C15H23NO |
IUPAC name | 2-(dipropylamino)-2,3-dihydro-1H-inden-4-ol |
Molecular weight | 233.355 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 2-(dipropylamino)-2,3-dihydro-1H-inden-4-ol 94843-89-7 4-Hdpi 1H-Inden-4-ol, 2-(dipropylamino)-2,3-dihydro- SCHEMBL7445447 [ Show all ] |
Inchi Key | CJKPENGZQFFKLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H23NO/c1-3-8-16(9-4-2)13-10-12-6-5-7-15(17)14(12)11-13/h5-7,13,17H,3-4,8-11H2,1-2H3 |
PubChem CID | 146855 |
ChEMBL | CHEMBL85362 |
IUPHAR | N/A |
BindingDB | 50107867 |
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 |
---|---|---|---|---|---|
43445 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
43444 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
43446 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
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