General Information of the Compound
| Compound ID |
CP0858889
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(Z)-2-(4-isopropylbenzylidene)-6,7-dihydro-2H-imidazo[2,1-b][1,3]thiazin-3(5H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H18N2OS
|
||||||||||||||||||
| Molecular Weight |
286.4
|
||||||||||||||||||
| Canonical SMILES |
CC(C)c1ccc(/C=C2\N=C3SCCCN3C2=O)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H18N2OS/c1-11(2)13-6-4-12(5-7-13)10-14-15(19)18-8-3-9-20-16(18)17-14/h4-7,10-11H,3,8-9H2,1-2H3/b14-10-
Show/Hide
|
||||||||||||||||||
| InChIKey |
ONQXDSAOZGJTQF-UVTDQMKNSA-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
Protein ID: PT05453, G-protein coupled receptor 55
Protein ID: PT06110, N-arachidonyl glycine receptor