General Information of the Compound
Compound ID |
CP0499816
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-(2-cyclopropyl-3-methylbenzimidazol-5-yl)-4-phenylmethoxypyridin-2-one
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C23H21N3O2
|
||||||||||||||||||
Molecular Weight |
371.44
|
||||||||||||||||||
Canonical SMILES |
Cn1c(nc2ccc(cc12)-n1ccc(OCc2ccccc2)cc1=O)C1CC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C23H21N3O2/c1-25-21-13-18(9-10-20(21)24-23(25)17-7-8-17)26-12-11-19(14-22(26)27)28-15-16-5-3-2-4-6-16/h2-6,9-14,17H,7-8,15H2,1H3
Show/Hide
|
||||||||||||||||||
InChIKey |
GMKUXLCFJXBODY-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