General Information of the Compound
Compound ID |
CP0476464
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-cyclohexyl-3-[(5-methyl-4-oxo-3-phenylpyrimido[5,4-b]indol-2-yl)amino]propanamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C26H29N5O2
|
||||||||||||||||||
Molecular Weight |
443.551
|
||||||||||||||||||
Canonical SMILES |
Cn1c2ccccc2c2nc(NCCC(=O)NC3CCCCC3)n(-c3ccccc3)c(=O)c12
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C26H29N5O2/c1-30-21-15-9-8-14-20(21)23-24(30)25(33)31(19-12-6-3-7-13-19)26(29-23)27-17-16-22(32)28-18-10-4-2-5-11-18/h3,6-9,12-15,18H,2,4-5,10-11,16-17H2,1H3,(H,27,29)(H,28,32)
Show/Hide
|
||||||||||||||||||
InChIKey |
OAGDNWSSCLOBFL-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: PT03343, Toll-like receptor 4
Protein ID: PT03041, Toll-like receptor 4