General Information of the Compound
Compound ID |
CP0452345
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(pyridin-4-ylmethoxy)pyridin-2-one
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C22H20N4O2
|
||||||||||||||||||
Molecular Weight |
372.428
|
||||||||||||||||||
Canonical SMILES |
Cc1c(nc2ccc(cn12)-n1ccc(OCc2ccncc2)cc1=O)C1CC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C22H20N4O2/c1-15-22(17-2-3-17)24-20-5-4-18(13-26(15)20)25-11-8-19(12-21(25)27)28-14-16-6-9-23-10-7-16/h4-13,17H,2-3,14H2,1H3
Show/Hide
|
||||||||||||||||||
InChIKey |
CXWXKURWVRBSPN-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: PT01388, Melanin-concentrating hormone receptor 1
Protein ID: PT01027, Melanin-concentrating hormone receptor 1