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Name | CHEMBL327836 |
---|---|
Molecular formula | C17H25N3 |
IUPAC name | 3-[(3S)-1-[3-(dimethylamino)propyl]piperidin-3-yl]benzonitrile |
Molecular weight | 271.408 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | 3-[(S)-1-(3-Dimethylamino-propyl)-piperidin-3-yl]-benzonitrile BDBM50039754 ZINC13738281 |
Inchi Key | AKBLTSXPRUVMOS-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C17H25N3/c1-19(2)9-5-11-20-10-4-8-17(14-20)16-7-3-6-15(12-16)13-18/h3,6-7,12,17H,4-5,8-11,14H2,1-2H3/t17-/m1/s1 |
PubChem CID | 10084584 |
ChEMBL | CHEMBL327836 |
IUPHAR | N/A |
BindingDB | 50039754 |
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 |
---|---|---|---|---|---|
7408 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
7407 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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