General Information of the Compound
| Compound ID |
CP0392306
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H24F3N3
|
||||||||||||||||||
| Molecular Weight |
399.46
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCC1)NCc1ccc(cc1)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H24F3N3/c1-16-4-8-18(9-5-16)20-15-27-21(29-20)22(12-2-3-13-22)28-14-17-6-10-19(11-7-17)23(24,25)26/h4-11,15,28H,2-3,12-14H2,1H3,(H,27,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HSEHHAJIUJZAMI-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