General Information of the Compound
| Compound ID |
CP0573203
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[2-(4-chlorophenyl)ethyl]-1-[(E)-(6-methyl-1H-indol-3-yl)methylideneamino]guanidine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H20ClN5
|
||||||||||||||||||
| Molecular Weight |
353.857
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc2c(\C=N\NC(=N)NCCc3ccc(Cl)cc3)c[nH]c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H20ClN5/c1-13-2-7-17-15(11-23-18(17)10-13)12-24-25-19(21)22-9-8-14-3-5-16(20)6-4-14/h2-7,10-12,23H,8-9H2,1H3,(H3,21,22,25)/b24-12+
Show/Hide
|
||||||||||||||||||
| InChIKey |
CYXJTJNBMRVDGJ-WYMPLXKRSA-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 | |||||||||||||||||||
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