General Information of the Compound
| Compound ID |
CP0576518
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole
Show/Hide
|
||||||||||||||||||
| Formula |
C20H10F3N3S
|
||||||||||||||||||
| Molecular Weight |
381.382
|
||||||||||||||||||
| Canonical SMILES |
Fc1cc2c(c[nH]c2c(F)c1F)-c1ccc2c(cccc2n1)-c1nccs1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H10F3N3S/c21-14-8-12-13(9-25-19(12)18(23)17(14)22)16-5-4-10-11(20-24-6-7-27-20)2-1-3-15(10)26-16/h1-9,25H
Show/Hide
|
||||||||||||||||||
| InChIKey |
JTDBZHLRXRQETN-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