General Information of the Compound
Compound ID |
CP0430759
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(E)-5-[(5,6-Dichloro-1H-indol-3-yl)methylene]-2-imino-1,3-dimethylimidazolidin-4-one
Show/Hide
|
||||||||||||||||||
Formula |
C14H12Cl2N4O
|
||||||||||||||||||
Molecular Weight |
323.183
|
||||||||||||||||||
Canonical SMILES |
CN1C(=N)N(C)\C(=C\c2c[nH]c3cc(Cl)c(Cl)cc23)C1=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C14H12Cl2N4O/c1-19-12(13(21)20(2)14(19)17)3-7-6-18-11-5-10(16)9(15)4-8(7)11/h3-6,17-18H,1-2H3/b12-3+,17-14?
Show/Hide
|
||||||||||||||||||
InChIKey |
SAFYGAWQQDHPNA-POOBIUHJSA-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