General Information of the Compound
| Compound ID |
CP0510830
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2-aminophenyl)-4-[[1-(2-morpholin-4-ylethyl)-2,4-dioxoquinazolin-3-yl]methyl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H29N5O4
|
||||||||||||||||||
| Molecular Weight |
499.571
|
||||||||||||||||||
| Canonical SMILES |
Nc1ccccc1NC(=O)c1ccc(Cn2c(=O)n(CCN3CCOCC3)c3ccccc3c2=O)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H29N5O4/c29-23-6-2-3-7-24(23)30-26(34)21-11-9-20(10-12-21)19-33-27(35)22-5-1-4-8-25(22)32(28(33)36)14-13-31-15-17-37-18-16-31/h1-12H,13-19,29H2,(H,30,34)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KTGUVHRKIHJNAD-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