General Information of the Compound
| Compound ID |
CP0562922
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-diphenylpyrazole-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C27H32N4O2
|
||||||||||||||||||
| Molecular Weight |
444.579
|
||||||||||||||||||
| Canonical SMILES |
O=C(NCC1(CCCCC1)N1CCOCC1)c1cn(nc1-c1ccccc1)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H32N4O2/c32-26(28-21-27(14-8-3-9-15-27)30-16-18-33-19-17-30)24-20-31(23-12-6-2-7-13-23)29-25(24)22-10-4-1-5-11-22/h1-2,4-7,10-13,20H,3,8-9,14-19,21H2,(H,28,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
BILDFICXNAKOMO-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 | |||||||||||||||||||
| 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