General Information of the Compound
| Compound ID |
CP0486467
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-chloro-2-(2-methoxy-4,6-dimethylphenyl)-6-methyl-N,N-dipropylpyrimidin-5-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H28ClN3O
|
||||||||||||||||||
| Molecular Weight |
361.917
|
||||||||||||||||||
| Canonical SMILES |
CCCN(CCC)c1c(C)nc(nc1Cl)-c1c(C)cc(C)cc1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H28ClN3O/c1-7-9-24(10-8-2)18-15(5)22-20(23-19(18)21)17-14(4)11-13(3)12-16(17)25-6/h11-12H,7-10H2,1-6H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
LKIPBDJXSAGBTO-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