General Information of the Compound
| Compound ID |
CP0344032
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[4-(3-amino-1H-pyrazolo[4,3-c]pyridin-4-yl)phenyl]-3-(2-fluoro-5-methylphenyl)urea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H17FN6O
|
||||||||||||||||||
| Molecular Weight |
376.395
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(F)c(NC(=O)Nc2ccc(cc2)-c2nccc3n[nH]c(N)c23)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H17FN6O/c1-11-2-7-14(21)16(10-11)25-20(28)24-13-5-3-12(4-6-13)18-17-15(8-9-23-18)26-27-19(17)22/h2-10H,1H3,(H3,22,26,27)(H2,24,25,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QGQLLWVFLMETJZ-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