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Name | CHEMBL2163938 |
---|---|
Molecular formula | C27H34N2O3 |
IUPAC name | N-(3,5-dimethyl-1-adamantyl)-10-oxo-2-propyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide |
Molecular weight | 434.58 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM50395160 |
Inchi Key | BKTJKWJUVAXLAS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H34N2O3/c1-4-6-18-13-32-21-8-5-7-19-22(21)29(18)12-20(23(19)30)24(31)28-27-11-17-9-25(2,15-27)14-26(3,10-17)16-27/h5,7-8,12,17-18H,4,6,9-11,13-16H2,1-3H3,(H,28,31) |
PubChem CID | 71449726 |
ChEMBL | CHEMBL2163938 |
IUPHAR | N/A |
BindingDB | 50395160 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
26144 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
26146 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
26143 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
26145 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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