General Information of the Compound
Compound ID |
CP0377180
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-(2-methyl-4-morpholin-4-ylbutan-2-yl)-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]cyclohexanecarboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H39N3O3
|
||||||||||||||||||
Molecular Weight |
453.627
|
||||||||||||||||||
Canonical SMILES |
Cn1c2ccccc2cc(CN(C(=O)C2CCCCC2)C(C)(C)CCN2CCOCC2)c1=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H39N3O3/c1-27(2,13-14-29-15-17-33-18-16-29)30(26(32)21-9-5-4-6-10-21)20-23-19-22-11-7-8-12-24(22)28(3)25(23)31/h7-8,11-12,19,21H,4-6,9-10,13-18,20H2,1-3H3
Show/Hide
|
||||||||||||||||||
InChIKey |
KPFXQSSJRGMPNF-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