General Information of the Compound
Compound ID |
CP0454760
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[(1S)-1-phenylethyl]-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C36H39F3N4O
|
||||||||||||||||||
Molecular Weight |
600.729
|
||||||||||||||||||
Canonical SMILES |
C[C@H](NC(=O)c1c(CN2CCC(CC2)N2CCCCC2)c(nc2ccccc12)-c1ccc(cc1)C(F)(F)F)c1ccccc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C36H39F3N4O/c1-25(26-10-4-2-5-11-26)40-35(44)33-30-12-6-7-13-32(30)41-34(27-14-16-28(17-15-27)36(37,38)39)31(33)24-42-22-18-29(19-23-42)43-20-8-3-9-21-43/h2,4-7,10-17,25,29H,3,8-9,18-24H2,1H3,(H,40,44)/t25-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
WAMNFKJSEWVGHC-VWLOTQADSA-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
Protein ID: PT04567, Transient receptor potential cation channel subfamily V member 4
Protein ID: PT03081, Transient receptor potential cation channel subfamily V member 4