General Information of the Compound
| Compound ID |
CP0427597
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
11-(3-hydroxy-5-pentylphenoxy)undecanoic acid (2-hydroxyethyl)amide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H41NO4
|
||||||||||||||||||
| Molecular Weight |
407.595
|
||||||||||||||||||
| Canonical SMILES |
CCCCCc1cc(O)cc(OCCCCCCCCCCC(=O)NCCO)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H41NO4/c1-2-3-10-13-21-18-22(27)20-23(19-21)29-17-12-9-7-5-4-6-8-11-14-24(28)25-15-16-26/h18-20,26-27H,2-17H2,1H3,(H,25,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DRWQZEYHAAXGEF-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2