General Information of the Compound
| Compound ID |
CP0506343
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[[5-(4-chlorophenyl)-1-cyclopropyl-4-(2,4-dichlorophenyl)imidazol-2-yl]methyl]cyclopentanamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H24Cl3N3
|
||||||||||||||||||
| Molecular Weight |
460.836
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(cc1)-c1c(nc(CNC2CCCC2)n1C1CC1)-c1ccc(Cl)cc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H24Cl3N3/c25-16-7-5-15(6-8-16)24-23(20-12-9-17(26)13-21(20)27)29-22(30(24)19-10-11-19)14-28-18-3-1-2-4-18/h5-9,12-13,18-19,28H,1-4,10-11,14H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
GTFBPXLNQSKHMU-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