General Information of the Compound
| Compound ID |
CP0912528
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(8-(6-chloro-1,2,3,4-tetrahydroacridin-9-ylamino)octylamino)-5,6,7,8-tetrahydroquinolin-2(1H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C30H39ClN4O
|
||||||||||||||||||
| Molecular Weight |
507.122
|
||||||||||||||||||
| Canonical SMILES |
O=c1ccc2c([nH]1)CCC(NCCCCCCCCNc1c3c(nc4cc(Cl)ccc14)CCCC3)C2
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H39ClN4O/c31-22-12-14-25-28(20-22)34-27-10-6-5-9-24(27)30(25)33-18-8-4-2-1-3-7-17-32-23-13-15-26-21(19-23)11-16-29(36)35-26/h11-12,14,16,20,23,32H,1-10,13,15,17-19H2,(H,33,34)(H,35,36)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MJGWIGHIQLEJMP-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 | |||||||||||||||||||
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