General Information of the Compound
| Compound ID |
CP0579592
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-amino-N-cyclopropyl-5-[2-(cyclopropylmethyl)-7-methyl-1-oxo-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H24N6O2
|
||||||||||||||||||
| Molecular Weight |
416.485
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(cc2CN(CC3CC3)C(=O)c12)-c1ccn2nc(N)c(C(=O)NC3CC3)c2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H24N6O2/c1-12-8-14(9-15-11-28(10-13-2-3-13)23(31)18(12)15)17-6-7-29-21(26-17)19(20(24)27-29)22(30)25-16-4-5-16/h6-9,13,16H,2-5,10-11H2,1H3,(H2,24,27)(H,25,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HYZJEDZJBWGLFY-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 | |||||||||||||||||||
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