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Name | CHEMBL161921 |
---|---|
Molecular formula | C15H20N2 |
IUPAC name | (5S,6R)-5-methyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile |
Molecular weight | 228.339 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50284082 (5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-naphthalene-1-carbonitrile |
Inchi Key | CZBFFLYTWBQJJK-XHDPSFHLSA-N |
Inchi ID | InChI=1S/C15H20N2/c1-3-9-17-15-8-7-14-12(10-16)5-4-6-13(14)11(15)2/h4-6,11,15,17H,3,7-9H2,1-2H3/t11-,15+/m0/s1 |
PubChem CID | 44374649 |
ChEMBL | CHEMBL161921 |
IUPHAR | N/A |
BindingDB | 50284082 |
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 |
---|---|---|---|---|---|
54129 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
54126 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
54128 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
54130 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
54127 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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