General Information of the Compound
| Compound ID |
CP0874153
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-cyclopropyl-2-(4-(3-methylbenzyl)piperazin-1-yl)pyrido[2,3-b]pyrazin-3-amine 2,2,2-trifluoroacetic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H27F3N6O2
|
||||||||||||||||||
| Molecular Weight |
488.514
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(CN2CCN(c3nc4cccnc4nc3NC3CC3)CC2)c1.O=C(O)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H26N6.C2HF3O2/c1-16-4-2-5-17(14-16)15-27-10-12-28(13-11-27)22-21(24-18-7-8-18)26-20-19(25-22)6-3-9-23-20;3-2(4,5)1(6)7/h2-6,9,14,18H,7-8,10-13,15H2,1H3,(H,23,24,26);(H,6,7)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WWUBAPDMBBREGO-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