General Information of the Compound
| Compound ID |
CP0638072
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(1-(benzo[d][1,3]dioxol-5-ylmethyl)-1H-indol-3-yl)-N,N,N-trimethylmethanaminium iodide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H23IN2O2
|
||||||||||||||||||
| Molecular Weight |
450.32
|
||||||||||||||||||
| Canonical SMILES |
C[N+](C)(C)Cc1cn(Cc2ccc3c(c2)OCO3)c2ccccc12.[I-]
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H23N2O2.HI/c1-22(2,3)13-16-12-21(18-7-5-4-6-17(16)18)11-15-8-9-19-20(10-15)24-14-23-19;/h4-10,12H,11,13-14H2,1-3H3;1H/q+1;/p-1
Show/Hide
|
||||||||||||||||||
| InChIKey |
AMTCKKYIUQNKBR-UHFFFAOYSA-M
|
||||||||||||||||||
| 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