General Information of the Compound
| Compound ID |
CP0573878
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-bromo-N-[[8-[[(4-bromobenzoyl)amino]methyl]-5,7-dimethyl-2,3-dihydro-1H-indolizin-4-ium-6-yl]methyl]benzamide;chloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H26Br2ClN3O2
|
||||||||||||||||||
| Molecular Weight |
607.774
|
||||||||||||||||||
| Canonical SMILES |
[Cl-].Cc1c(CNC(=O)c2ccc(Br)cc2)c2CCC[n+]2c(C)c1CNC(=O)c1ccc(Br)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H25Br2N3O2.ClH/c1-16-22(14-29-25(32)18-5-9-20(27)10-6-18)17(2)31-13-3-4-24(31)23(16)15-30-26(33)19-7-11-21(28)12-8-19;/h5-12H,3-4,13-15H2,1-2H3,(H-,29,30,32,33);1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
PRFORHYCHNFDOQ-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