General Information of the Compound
| Compound ID |
CP0431171
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H19N3O3
|
||||||||||||||||||
| Molecular Weight |
385.423
|
||||||||||||||||||
| Canonical SMILES |
OCC(=O)Nc1ccc2ncn(Cc3cccc(c3)-c3ccccc3)c(=O)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H19N3O3/c27-14-22(28)25-19-9-10-21-20(12-19)23(29)26(15-24-21)13-16-5-4-8-18(11-16)17-6-2-1-3-7-17/h1-12,15,27H,13-14H2,(H,25,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SRCWQMIQDMSABI-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