General Information of the Compound
Compound ID |
CP0474253
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-cyclohexyl-6-methoxy-7-(3-morpholin-4-ylpropyl)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C30H47N5O2
|
||||||||||||||||||
Molecular Weight |
509.739
|
||||||||||||||||||
Canonical SMILES |
COc1cc2c(NC3CCN(CC3)C(C)C)nc(nc2cc1CCCN1CCOCC1)C1CCCCC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C30H47N5O2/c1-22(2)35-14-11-25(12-15-35)31-30-26-21-28(36-3)24(10-7-13-34-16-18-37-19-17-34)20-27(26)32-29(33-30)23-8-5-4-6-9-23/h20-23,25H,4-19H2,1-3H3,(H,31,32,33)
Show/Hide
|
||||||||||||||||||
InChIKey |
IJFAKOWOPIHGPZ-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