General Information of the Compound
Compound ID |
CP0492771
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(NE)-N-[amino-(3-methoxyphenyl)methylidene]-5-(4-chlorophenyl)-N'-(4-chlorophenyl)sulfonyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C30H25Cl2N5O3S
|
||||||||||||||||||
Molecular Weight |
606.535
|
||||||||||||||||||
Canonical SMILES |
COc1cccc(c1)C(\N)=N/C(=N\S(=O)(=O)c1ccc(Cl)cc1)/N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C30H25Cl2N5O3S/c1-40-25-9-5-8-22(18-25)29(33)34-30(36-41(38,39)26-16-14-24(32)15-17-26)37-19-27(20-6-3-2-4-7-20)28(35-37)21-10-12-23(31)13-11-21/h2-18,27H,19H2,1H3,(H2,33,34,36)
Show/Hide
|
||||||||||||||||||
InChIKey |
GBALTQDOULZRTG-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: PT01715, Cannabinoid receptor 1
Protein ID: PT01998, Cannabinoid receptor 2