General Information of the Compound
Compound ID |
CP0552729
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-[5-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]pyridazin-3-yl]-N-(2-hydroxyethyl)-2,3-dihydroindole-4-carboxamide
Show/Hide
|
||||||||||||||||||
Formula |
C23H20F4N4O2
|
||||||||||||||||||
Molecular Weight |
460.431
|
||||||||||||||||||
Canonical SMILES |
OCCNC(=O)c1cccc2N(CCc12)c1cc(Cc2cc(F)cc(c2)C(F)(F)F)cnn1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C23H20F4N4O2/c24-17-10-14(9-16(12-17)23(25,26)27)8-15-11-21(30-29-13-15)31-6-4-18-19(2-1-3-20(18)31)22(33)28-5-7-32/h1-3,9-13,32H,4-8H2,(H,28,33)
Show/Hide
|
||||||||||||||||||
InChIKey |
BKPGMTIEQISJPR-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 | |||||||||||||||||||
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