General Information of the Compound
Compound ID |
CP0902922
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)phenyl)-6-methylpyridazine-3-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C24H21F2N5O2
|
||||||||||||||||||
Molecular Weight |
449.461
|
||||||||||||||||||
Canonical SMILES |
Cc1ccc(C(=O)Nc2cc(C#N)ccc2N2CCC(Oc3ccc(F)cc3F)CC2)nn1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C24H21F2N5O2/c1-15-2-5-20(30-29-15)24(32)28-21-12-16(14-27)3-6-22(21)31-10-8-18(9-11-31)33-23-7-4-17(25)13-19(23)26/h2-7,12-13,18H,8-11H2,1H3,(H,28,32)
Show/Hide
|
||||||||||||||||||
InChIKey |
XCSGIPWKXXMTFZ-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