General Information of the Compound
Compound ID |
CP0963407
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1,4:3,6-dianhydro-2-deoxy-2-fluoro-5-O-(6-(methyloxy)-4-{[4-(4-methylpiperazin-1-yl)phenyl]amino}quinazolin-7-yl)-L-iditol
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C26H30FN5O4
|
||||||||||||||||||
Molecular Weight |
495.555
|
||||||||||||||||||
Canonical SMILES |
COc1cc2c(Nc3ccc(N4CCN(C)CC4)cc3)ncnc2cc1O[C@H]1CO[C@H]2[C@@H]1OC[C@@H]2F
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C26H30FN5O4/c1-31-7-9-32(10-8-31)17-5-3-16(4-6-17)30-26-18-11-21(33-2)22(12-20(18)28-15-29-26)36-23-14-35-24-19(27)13-34-25(23)24/h3-6,11-12,15,19,23-25H,7-10,13-14H2,1-2H3,(H,28,29,30)/t19-,23-,24+,25+/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
URCDTLIXDIHXQP-JNSABCDYSA-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
Protein ID: PT01233, Receptor tyrosine-protein kinase erbB-2
Protein ID: PT00864, Vascular endothelial growth factor receptor 2