General Information of the Compound
| Compound ID |
CP0890140
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
SID49667069
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H24N4
|
||||||||||||||||||
| Molecular Weight |
296.418
|
||||||||||||||||||
| Canonical SMILES |
CCCCCCCNc1ncnc2c3ccccc3n(C)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H24N4/c1-3-4-5-6-9-12-19-18-17-16(20-13-21-18)14-10-7-8-11-15(14)22(17)2/h7-8,10-11,13H,3-6,9,12H2,1-2H3,(H,19,20,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MRYVKZUMXGOQCX-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: PT06109, Geminin
Protein ID: PT06172, Mothers against decapentaplegic homolog 3