General Information of the Compound
Compound ID |
CP0347527
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(3R)-3-[[4-(6,7-dihydro-[1,4]dioxino[2,3-c]pyridazin-3-ylmethylamino)-2-oxabicyclo[2.2.2]octan-1-yl]methyl]-5-fluoro-3-hydroxy-1,7-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraen-11-one
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H26FN5O5
|
||||||||||||||||||
Molecular Weight |
495.511
|
||||||||||||||||||
Canonical SMILES |
O[C@@]1(CC23CCC(CC2)(CO3)NCc2cc3OCCOc3nn2)Cn2c3c1c(F)cnc3ccc2=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H26FN5O5/c26-16-11-27-17-1-2-19(32)31-13-25(33,20(16)21(17)31)12-24-5-3-23(4-6-24,14-36-24)28-10-15-9-18-22(30-29-15)35-8-7-34-18/h1-2,9,11,28,33H,3-8,10,12-14H2/t23?,24?,25-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
ZWGPKBUFEJFNDK-STEQJIOHSA-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