General Information of the Compound
| Compound ID |
CP0483461
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-N-(4-bromo-2-methoxy-6-methylphenyl)-4-N,4-N-dibutyl-3-methylbenzimidazole-2,4-diamine;hydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H34BrClN4O
|
||||||||||||||||||
| Molecular Weight |
509.92
|
||||||||||||||||||
| Canonical SMILES |
Cl.CCCCN(CCCC)c1cccc2nc(Nc3c(C)cc(Br)cc3OC)n(C)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H33BrN4O.ClH/c1-6-8-13-29(14-9-7-2)20-12-10-11-19-23(20)28(4)24(26-19)27-22-17(3)15-18(25)16-21(22)30-5;/h10-12,15-16H,6-9,13-14H2,1-5H3,(H,26,27);1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
LXZKMFOEJYACAJ-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