General Information of the Compound
| Compound ID |
CP0483430
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[5-chloro-2-[[1-(2-fluoro-4-methoxyphenyl)-2-oxoimidazo[4,5-c]pyridin-3-yl]methyl]indol-1-yl]butanenitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H21ClFN5O2
|
||||||||||||||||||
| Molecular Weight |
489.938
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(c(F)c1)-n1c2ccncc2n(Cc2cc3cc(Cl)ccc3n2CCCC#N)c1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H21ClFN5O2/c1-35-20-5-7-23(21(28)14-20)33-24-8-10-30-15-25(24)32(26(33)34)16-19-13-17-12-18(27)4-6-22(17)31(19)11-3-2-9-29/h4-8,10,12-15H,2-3,11,16H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
SZVQAEZJGJLQIL-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