General Information of the Compound
| Compound ID |
CP0431941
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-benzyl-2-[2-(dimethylamino)-3-ethyl-4H-quinazolin-4-yl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H26N4O
|
||||||||||||||||||
| Molecular Weight |
350.466
|
||||||||||||||||||
| Canonical SMILES |
CCN1C(CC(=O)NCc2ccccc2)c2ccccc2N=C1N(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H26N4O/c1-4-25-19(14-20(26)22-15-16-10-6-5-7-11-16)17-12-8-9-13-18(17)23-21(25)24(2)3/h5-13,19H,4,14-15H2,1-3H3,(H,22,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VCUHJGXHOPADEP-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