General Information of the Compound
| Compound ID |
CP0897174
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(1-N-p-tolyl-3-trifluoromethyl-pyrazol-5-yl)-3-(3-(2-oxo-2,3-dihydro-1Himidazo[4,5-b]pyridin-7-yloxy)phenyl)urea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H19F3N6O3
|
||||||||||||||||||
| Molecular Weight |
508.46
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(-n2nc(C(F)(F)F)cc2NC(=O)Nc2cccc(Oc3cccc4[nH]c(=O)[nH]c34)c2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H19F3N6O3/c1-14-8-10-16(11-9-14)34-21(13-20(33-34)25(26,27)28)31-23(35)29-15-4-2-5-17(12-15)37-19-7-3-6-18-22(19)32-24(36)30-18/h2-13H,1H3,(H2,29,31,35)(H2,30,32,36)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JVOUEORDOBKEIW-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