General Information of the Compound
| Compound ID |
CP0514947
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-phenylmethoxypyridin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H21N3O2
|
||||||||||||||||||
| Molecular Weight |
371.44
|
||||||||||||||||||
| Canonical SMILES |
Cc1c(nc2ccc(cn12)-n1ccc(OCc2ccccc2)cc1=O)C1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H21N3O2/c1-16-23(18-7-8-18)24-21-10-9-19(14-26(16)21)25-12-11-20(13-22(25)27)28-15-17-5-3-2-4-6-17/h2-6,9-14,18H,7-8,15H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
KDYGMWSJUSTGHL-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