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Name | UNII-7W96Y4OF1O |
---|---|
Molecular formula | C23H38O2 |
IUPAC name | 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methyldecan-2-yl)phenol |
Molecular weight | 346.555 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 8.2 |
Synonyms | BDBM84904 (C9)-Cp 47,497 CP-47497, (C9) 2-((1S,3R)-3-Hydroxycyclohexyl)-5-(1,1-dimethylnonyl)phenol Phenol, 5-(1,1-dimethylnonyl)-2-(3-hydroxycyclohexyl)-, (1S-cis)- [ Show all ] |
Inchi Key | BIGNODGYJZJTBM-AZUAARDMSA-N |
Inchi ID | InChI=1S/C23H38O2/c1-4-5-6-7-8-9-15-23(2,3)19-13-14-21(22(25)17-19)18-11-10-12-20(24)16-18/h13-14,17-18,20,24-25H,4-12,15-16H2,1-3H3/t18-,20+/m0/s1 |
PubChem CID | 23902365 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 84904 |
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 |
---|---|---|---|---|---|
24423 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
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