General Information of the Compound
| Compound ID |
CP0472049
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-(3-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)phenyl)-N-(2-morpholinoethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H25ClF3N7O3
|
||||||||||||||||||
| Molecular Weight |
587.99
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)c1cc(NC(=O)Nc2cccc(c2)-c2ccnc3c(cnn23)C(=O)NCCN2CCOCC2)ccc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H25ClF3N7O3/c28-22-5-4-19(15-21(22)27(29,30)31)36-26(40)35-18-3-1-2-17(14-18)23-6-7-32-24-20(16-34-38(23)24)25(39)33-8-9-37-10-12-41-13-11-37/h1-7,14-16H,8-13H2,(H,33,39)(H2,35,36,40)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FWFGUQBBFCETAJ-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