General Information of the Compound
Compound ID |
CP0408589
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
4-(hydroxymethyl)-1,5-diphenyl-N-[[2-(2,2,2-trifluoroethoxy)phenyl]methyl]pyrazole-3-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C26H22F3N3O3
|
||||||||||||||||||
Molecular Weight |
481.474
|
||||||||||||||||||
Canonical SMILES |
OCc1c(nn(c1-c1ccccc1)-c1ccccc1)C(=O)NCc1ccccc1OCC(F)(F)F
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C26H22F3N3O3/c27-26(28,29)17-35-22-14-8-7-11-19(22)15-30-25(34)23-21(16-33)24(18-9-3-1-4-10-18)32(31-23)20-12-5-2-6-13-20/h1-14,33H,15-17H2,(H,30,34)
Show/Hide
|
||||||||||||||||||
InChIKey |
TWWACKYYMCKTMP-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
Protein ID: PT03095, Voltage-dependent T-type calcium channel subunit alpha-1G
Protein ID: PT04557, Voltage-dependent T-type calcium channel subunit alpha-1H
Protein ID: PT02881, Voltage-dependent T-type calcium channel subunit alpha-1I