General Information of the Compound
Compound ID |
CP0560226
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[1-[[4-[2-(4,4-difluoropiperidin-1-yl)ethylcarbamoyl]phenyl]methyl]piperidin-4-yl]-7-fluoro-4-oxochromene-2-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C30H33F3N4O4
|
||||||||||||||||||
Molecular Weight |
570.612
|
||||||||||||||||||
Canonical SMILES |
Fc1ccc2c(c1)oc(cc2=O)C(=O)NC1CCN(Cc2ccc(cc2)C(=O)NCCN2CCC(F)(F)CC2)CC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C30H33F3N4O4/c31-22-5-6-24-25(38)18-27(41-26(24)17-22)29(40)35-23-7-12-37(13-8-23)19-20-1-3-21(4-2-20)28(39)34-11-16-36-14-9-30(32,33)10-15-36/h1-6,17-18,23H,7-16,19H2,(H,34,39)(H,35,40)
Show/Hide
|
||||||||||||||||||
InChIKey |
RZVMBDPRBHKUAY-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: PT01027, Melanin-concentrating hormone receptor 1
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2