General Information of the Compound
| Compound ID |
CP0845152
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(7-Fluoro-5-N-methyl-10H-indolo[3,2-b]quinolin-5-ium)-N,N-diethyl-propane-1,3-diamine Iodide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28FIN4
|
||||||||||||||||||
| Molecular Weight |
506.407
|
||||||||||||||||||
| Canonical SMILES |
CCN(CC)CCCNc1c2ccccc2[n+](C)c2c1[nH]c1ccc(F)cc12.[I-]
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H27FN4.HI/c1-4-28(5-2)14-8-13-25-21-17-9-6-7-10-20(17)27(3)23-18-15-16(24)11-12-19(18)26-22(21)23;/h6-7,9-12,15H,4-5,8,13-14H2,1-3H3,(H,25,26);1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
NVCOIMRAAVXZGG-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