General Information of the Compound
| Compound ID |
CP0548881
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-cyclohexyl-2-oxo-2-(1-pentyl-5-phenylindol-3-yl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H32N2O2
|
||||||||||||||||||
| Molecular Weight |
416.565
|
||||||||||||||||||
| Canonical SMILES |
CCCCCn1cc(C(=O)C(=O)NC2CCCCC2)c2cc(ccc12)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H32N2O2/c1-2-3-10-17-29-19-24(26(30)27(31)28-22-13-8-5-9-14-22)23-18-21(15-16-25(23)29)20-11-6-4-7-12-20/h4,6-7,11-12,15-16,18-19,22H,2-3,5,8-10,13-14,17H2,1H3,(H,28,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QKTCZFBLPVWQNB-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