General Information of the Compound
| Compound ID |
CP0579608
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-amino-N-cyclopropyl-5-[2-[(1S)-1-cyclopropylethyl]-7-methylsulfonyl-1-oxo-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H26N6O4S
|
||||||||||||||||||
| Molecular Weight |
494.577
|
||||||||||||||||||
| Canonical SMILES |
C[C@@H](C1CC1)N1Cc2cc(cc(c2C1=O)S(C)(=O)=O)-c1ccn2nc(N)c(C(=O)NC3CC3)c2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H26N6O4S/c1-12(13-3-4-13)29-11-15-9-14(10-18(35(2,33)34)19(15)24(29)32)17-7-8-30-22(27-17)20(21(25)28-30)23(31)26-16-5-6-16/h7-10,12-13,16H,3-6,11H2,1-2H3,(H2,25,28)(H,26,31)/t12-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
NLRPOLHEDYFDBC-LBPRGKRZSA-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