General Information of the Compound
| Compound ID |
CP0531816
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-chloro-7-[7-chloro-1-(cyclopropylmethyl)indol-5-yl]-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H16Cl2F3N3
|
||||||||||||||||||
| Molecular Weight |
438.28
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)Cc1cnc2c(Cl)c(ccn12)-c1cc(Cl)c2n(CC3CC3)ccc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H16Cl2F3N3/c22-17-8-14(7-13-3-5-28(19(13)17)11-12-1-2-12)16-4-6-29-15(9-21(24,25)26)10-27-20(29)18(16)23/h3-8,10,12H,1-2,9,11H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
VEWBCNTUXMKBMD-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