General Information of the Compound
| Compound ID |
CP0365621
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(3-fluoro-4-methoxyphenyl)methyl]-8,9-dimethylpyrazolo[3,4-h]quinazolin-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H18FN5O
|
||||||||||||||||||
| Molecular Weight |
351.385
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(CNc2ncnc3c4c(C)n(C)nc4ccc23)cc1F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H18FN5O/c1-11-17-15(24-25(11)2)6-5-13-18(17)22-10-23-19(13)21-9-12-4-7-16(26-3)14(20)8-12/h4-8,10H,9H2,1-3H3,(H,21,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
XUKURYICSAOJCY-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