General Information of the Compound
| Compound ID |
CP0451128
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-N-(2-phenylpyridin-4-yl)quinolin-4-amine
Show/Hide
|
||||||||||||||||||
| Formula |
C27H26N6
|
||||||||||||||||||
| Molecular Weight |
434.547
|
||||||||||||||||||
| Canonical SMILES |
CN(C)CCn1cc(cn1)-c1ccc2c(Nc3ccnc(c3)-c3ccccc3)ccnc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H26N6/c1-32(2)14-15-33-19-22(18-30-33)21-8-9-24-25(11-13-29-27(24)16-21)31-23-10-12-28-26(17-23)20-6-4-3-5-7-20/h3-13,16-19H,14-15H2,1-2H3,(H,28,29,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DRDNNBDHDQBCMC-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