General Information of the Compound
Compound ID |
CP0505977
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-(2,4-dichlorophenyl)-2,5-dimethyl-N-(2-piperidin-1-ylethyl)-N-propylpyrazolo[4,3-d]pyrimidin-7-amine
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C23H30Cl2N6
|
||||||||||||||||||
Molecular Weight |
461.441
|
||||||||||||||||||
Canonical SMILES |
CCCN(CCN1CCCCC1)c1nc(C)nc2c(-c3ccc(Cl)cc3Cl)n(C)nc12
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C23H30Cl2N6/c1-4-10-31(14-13-30-11-6-5-7-12-30)23-21-20(26-16(2)27-23)22(29(3)28-21)18-9-8-17(24)15-19(18)25/h8-9,15H,4-7,10-14H2,1-3H3
Show/Hide
|
||||||||||||||||||
InChIKey |
XRPJHBLEHUEPOX-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