General Information of the Compound
| Compound ID |
CP0439367
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[[5-(4-chlorophenyl)-1-cyclohexyl-4-(2,4-dichlorophenyl)imidazol-2-yl]methyl]cyclopentanamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H30Cl3N3
|
||||||||||||||||||
| Molecular Weight |
502.917
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(cc1)-c1c(nc(CNC2CCCC2)n1C1CCCCC1)-c1ccc(Cl)cc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H30Cl3N3/c28-19-12-10-18(11-13-19)27-26(23-15-14-20(29)16-24(23)30)32-25(17-31-21-6-4-5-7-21)33(27)22-8-2-1-3-9-22/h10-16,21-22,31H,1-9,17H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
ICFIGBSLHNFWNQ-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