General Information of the Compound
| Compound ID |
CP0575572
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-amino-5-[2-[(1S)-1-cyclopropylethyl]-7-methyl-1-oxo-3H-isoindol-5-yl]-N-[(3S)-oxolan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H28N6O3
|
||||||||||||||||||
| Molecular Weight |
460.538
|
||||||||||||||||||
| Canonical SMILES |
C[C@@H](C1CC1)N1Cc2cc(cc(C)c2C1=O)-c1ccn2nc(N)c(C(=O)N[C@H]3CCOC3)c2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H28N6O3/c1-13-9-16(10-17-11-30(25(33)20(13)17)14(2)15-3-4-15)19-5-7-31-23(28-19)21(22(26)29-31)24(32)27-18-6-8-34-12-18/h5,7,9-10,14-15,18H,3-4,6,8,11-12H2,1-2H3,(H2,26,29)(H,27,32)/t14-,18-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
RIBLFBUFUDRICQ-KSSFIOAISA-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