General Information of the Compound
| Compound ID |
CP0970399
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]methyl]-N-[1-(1-methylpyrazol-3-yl)ethyl]cyclobutanecarboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C26H25F3N4O
|
||||||||||||||||||
| Molecular Weight |
466.507
|
||||||||||||||||||
| Canonical SMILES |
CC(NC(=O)C1CC(Cc2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc23)C1)c1ccn(C)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H25F3N4O/c1-14(23-7-8-33(2)32-23)30-26(34)17-9-15(10-17)11-20-21-12-19(28)13-22(29)25(21)31-24(20)16-3-5-18(27)6-4-16/h3-8,12-15,17,31H,9-11H2,1-2H3,(H,30,34)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FUYHMTHVSRYMIA-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
|
||||||||||||||||||
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