General Information of the Compound
| Compound ID |
CP0543431
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-methyl-N-[(3-methyl-4-oxoquinazolin-2-yl)methyl]-4-naphthalen-2-yloxybutanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H25N3O3
|
||||||||||||||||||
| Molecular Weight |
415.493
|
||||||||||||||||||
| Canonical SMILES |
CN(Cc1nc2ccccc2c(=O)n1C)C(=O)CCCOc1ccc2ccccc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H25N3O3/c1-27(17-23-26-22-11-6-5-10-21(22)25(30)28(23)2)24(29)12-7-15-31-20-14-13-18-8-3-4-9-19(18)16-20/h3-6,8-11,13-14,16H,7,12,15,17H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
VSDCNUBKMIADEJ-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 | |||||||||||||||||||
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