General Information of the Compound
| Compound ID |
CP0499342
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(Ethylamino)-1-isopropyl-4-(4-isopropyl-phenyl)-1H-quinazolin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H27N3O
|
||||||||||||||||||
| Molecular Weight |
349.478
|
||||||||||||||||||
| Canonical SMILES |
CCNc1ccc2n(C(C)C)c(=O)nc(-c3ccc(cc3)C(C)C)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H27N3O/c1-6-23-18-11-12-20-19(13-18)21(24-22(26)25(20)15(4)5)17-9-7-16(8-10-17)14(2)3/h7-15,23H,6H2,1-5H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
OSJFKSZZQVBJRR-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