General Information of the Compound
| Compound ID |
CP0211679
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-N,4-N-bis(2-methylpropyl)-6-[(E)-2-phenylethenyl]pyrimidine-2,4-diamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H28N4
|
||||||||||||||||||
| Molecular Weight |
324.472
|
||||||||||||||||||
| Canonical SMILES |
CC(C)CNc1cc(\C=C\c2ccccc2)nc(NCC(C)C)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H28N4/c1-15(2)13-21-19-12-18(11-10-17-8-6-5-7-9-17)23-20(24-19)22-14-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H2,21,22,23,24)/b11-10+
Show/Hide
|
||||||||||||||||||
| InChIKey |
TWHWYSFOXCTYIS-ZHACJKMWSA-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