General Information of the Compound
| Compound ID |
CP0365487
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-methoxy-N,N-dimethyl-7-phenylmethoxy-4-piperazin-1-ylquinazolin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H27N5O2
|
||||||||||||||||||
| Molecular Weight |
393.491
|
||||||||||||||||||
| Canonical SMILES |
COc1cc2c(nc(nc2cc1OCc1ccccc1)N(C)C)N1CCNCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H27N5O2/c1-26(2)22-24-18-14-20(29-15-16-7-5-4-6-8-16)19(28-3)13-17(18)21(25-22)27-11-9-23-10-12-27/h4-8,13-14,23H,9-12,15H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
WWSUUCMGJORTRW-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