General Information of the Compound
| Compound ID |
CP0839405
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(4-(3-ethylphenylamino)quinazolin-6-yl)acrylamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H18N4O
|
||||||||||||||||||
| Molecular Weight |
318.38
|
||||||||||||||||||
| Canonical SMILES |
C=CC(=O)Nc1ccc2ncnc(Nc3cccc(CC)c3)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H18N4O/c1-3-13-6-5-7-14(10-13)23-19-16-11-15(22-18(24)4-2)8-9-17(16)20-12-21-19/h4-12H,2-3H2,1H3,(H,22,24)(H,20,21,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MHXBBZWYXLFNEE-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