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Name | CHEMBL576706 |
---|---|
Molecular formula | C20H27NO2 |
IUPAC name | [1-(4-hydroxybutyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone |
Molecular weight | 313.441 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | BDBM50303530 SCHEMBL2078607 (1-(4-Hydroxybutyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone |
Inchi Key | FLRZCGZOXGSCNM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H27NO2/c1-19(2)18(20(19,3)4)17(23)15-13-21(11-7-8-12-22)16-10-6-5-9-14(15)16/h5-6,9-10,13,18,22H,7-8,11-12H2,1-4H3 |
PubChem CID | 11580465 |
ChEMBL | CHEMBL576706 |
IUPHAR | N/A |
BindingDB | 50303530 |
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 |
---|---|---|---|---|---|
81538 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
81541 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
81539 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
81540 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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