General Information of the Compound
| Compound ID |
CP0248913
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(5Z,8Z,11Z,13S,14Z)-N-cyclopentyl-13-methylicosa-5,8,11,14-tetraenamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H43NO
|
||||||||||||||||||
| Molecular Weight |
385.636
|
||||||||||||||||||
| Canonical SMILES |
CCCCC\C=C/[C@H](C)\C=C/C\C=C/C\C=C/CCCC(=O)NC1CCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H43NO/c1-3-4-5-11-14-19-24(2)20-15-12-9-7-6-8-10-13-16-23-26(28)27-25-21-17-18-22-25/h7-10,14-15,19-20,24-25H,3-6,11-13,16-18,21-23H2,1-2H3,(H,27,28)/b9-7-,10-8-,19-14-,20-15-/t24-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
AFIUMLLAIMWORC-RBSVARDCSA-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: PT00834, Cannabinoid receptor 2
Protein ID: PT01998, Cannabinoid receptor 2