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Name | CHEMBL2163964 |
---|---|
Molecular formula | C21H26N2O3 |
IUPAC name | N-cycloheptyl-2-ethyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide |
Molecular weight | 354.45 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | N/A |
Inchi Key | JDKSZSKJOBLXNT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N2O3/c1-2-15-13-26-18-11-7-10-16-19(18)23(15)12-17(20(16)24)21(25)22-14-8-5-3-4-6-9-14/h7,10-12,14-15H,2-6,8-9,13H2,1H3,(H,22,25) |
PubChem CID | 60195745 |
ChEMBL | CHEMBL2163964 |
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 |
---|---|---|---|---|---|
148278 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
148279 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
148276 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
148277 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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