General Information of the Compound
| Compound ID |
CP0534487
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(4-methoxy-2-methylphenyl)-6-methyl-N-(pentan-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H25N5O
|
||||||||||||||||||
| Molecular Weight |
339.443
|
||||||||||||||||||
| Canonical SMILES |
CCC(CC)Nc1nc(C)nc2n(ncc12)-c1ccc(OC)cc1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H25N5O/c1-6-14(7-2)23-18-16-11-20-24(19(16)22-13(4)21-18)17-9-8-15(25-5)10-12(17)3/h8-11,14H,6-7H2,1-5H3,(H,21,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ILOGEMOPSUZYRN-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