General Information of the Compound
| Compound ID |
CP0914694
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3-(1-(4-(1-(4-fluorophenyl)-4,5-dimethyl-1H-imidazole-2-carbonyl)benzyl)piperidin-4-yl)phenyl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C32H33FN4O2
|
||||||||||||||||||
| Molecular Weight |
524.64
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)Nc1cccc(C2CCN(Cc3ccc(C(=O)c4nc(C)c(C)n4-c4ccc(F)cc4)cc3)CC2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C32H33FN4O2/c1-21-22(2)37(30-13-11-28(33)12-14-30)32(34-21)31(39)26-9-7-24(8-10-26)20-36-17-15-25(16-18-36)27-5-4-6-29(19-27)35-23(3)38/h4-14,19,25H,15-18,20H2,1-3H3,(H,35,38)
Show/Hide
|
||||||||||||||||||
| InChIKey |
AZQHNRSFBRWIBM-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