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Name | CHEMBL2163953 |
---|---|
Molecular formula | C25H26N2O3 |
IUPAC name | N-cyclohexyl-3-methyl-10-oxo-2-phenyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide |
Molecular weight | 402.494 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50395175 |
Inchi Key | FXXPMGSAZPNOGM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H26N2O3/c1-16-22(17-9-4-2-5-10-17)27-15-20(25(29)26-18-11-6-3-7-12-18)24(28)19-13-8-14-21(30-16)23(19)27/h2,4-5,8-10,13-16,18,22H,3,6-7,11-12H2,1H3,(H,26,29) |
PubChem CID | 60195576 |
ChEMBL | CHEMBL2163953 |
IUPHAR | N/A |
BindingDB | 50395175 |
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 |
---|---|---|---|---|---|
89984 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
89985 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
89982 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
89983 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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