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Name | CHEMBL289557 |
---|---|
Molecular formula | C16H24ClNO |
IUPAC name | 1-chloro-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol |
Molecular weight | 281.824 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | N/A |
Inchi Key | AJXGFHBBSOZSFY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H24ClNO/c1-3-9-18(10-4-2)13-6-7-14-12(11-13)5-8-15(19)16(14)17/h5,8,13,19H,3-4,6-7,9-11H2,1-2H3 |
PubChem CID | 13177888 |
ChEMBL | CHEMBL289557 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
7312 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
7311 | D(2) dopamine receptor | P20288 | DRD2 | Bos taurus (Bovine) | 444 |
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