General Information of the Compound
Compound ID |
CP0537994
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-[5-(cyclopropylmethyl)-3-[4-fluoro-3-(morpholine-4-carbonyl)phenyl]-4-[(3-fluoro-4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C29H27F2N5O6S2
|
||||||||||||||||||
Molecular Weight |
643.694
|
||||||||||||||||||
Canonical SMILES |
NS(=O)(=O)c1ccc(Cc2c(CC3CC3)n(nc2-c2ccc(F)c(c2)C(=O)N2CCOCC2)-c2nc(cs2)C(O)=O)cc1F
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C29H27F2N5O6S2/c30-21-5-4-18(14-19(21)27(37)35-7-9-42-10-8-35)26-20(11-17-3-6-25(22(31)12-17)44(32,40)41)24(13-16-1-2-16)36(34-26)29-33-23(15-43-29)28(38)39/h3-6,12,14-16H,1-2,7-11,13H2,(H,38,39)(H2,32,40,41)
Show/Hide
|
||||||||||||||||||
InChIKey |
XSNZSZIQGILMBB-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