General Information of the Compound
| Compound ID |
CP0550304
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(4-methylpiperazin-1-yl)-11-oxo-5-propan-2-yl-6H-indolo[2,3-b]quinoline-8-carbonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H25N5O
|
||||||||||||||||||
| Molecular Weight |
399.498
|
||||||||||||||||||
| Canonical SMILES |
CC(C)n1c2[nH]c3cc(ccc3c2c(=O)c2ccc(cc12)N1CCN(C)CC1)C#N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H25N5O/c1-15(2)29-21-13-17(28-10-8-27(3)9-11-28)5-7-19(21)23(30)22-18-6-4-16(14-25)12-20(18)26-24(22)29/h4-7,12-13,15,26H,8-11H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
NGOUFXLIRYCFIQ-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