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Name | CHEMBL2172458 |
---|---|
Molecular formula | C28H43NO4Si |
IUPAC name | [2-[tert-butyl(diphenyl)silyl]oxy-2-methoxyethyl] N-octylcarbamate |
Molecular weight | 485.74 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | BDBM50396288 |
Inchi Key | FAQROORDHIPZBC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H43NO4Si/c1-6-7-8-9-10-17-22-29-27(30)32-23-26(31-5)33-34(28(2,3)4,24-18-13-11-14-19-24)25-20-15-12-16-21-25/h11-16,18-21,26H,6-10,17,22-23H2,1-5H3,(H,29,30) |
PubChem CID | 71458951 |
ChEMBL | CHEMBL2172458 |
IUPHAR | N/A |
BindingDB | 50396288 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
73645 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
73643 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
73644 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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