General Information of the Compound
Compound ID |
CP0915879
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-(4-(1-cyclopentylpiperidin-4-yloxy)phenyl)-4-(4-(methylsulfonyl)benzoyl)piperazin-2-one formic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C29H37N3O7S
|
||||||||||||||||||
Molecular Weight |
571.696
|
||||||||||||||||||
Canonical SMILES |
CS(=O)(=O)c1ccc(C(=O)N2CCN(c3ccc(OC4CCN(C5CCCC5)CC4)cc3)C(=O)C2)cc1.O=CO
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C28H35N3O5S.CH2O2/c1-37(34,35)26-12-6-21(7-13-26)28(33)30-18-19-31(27(32)20-30)23-8-10-24(11-9-23)36-25-14-16-29(17-15-25)22-4-2-3-5-22;2-1-3/h6-13,22,25H,2-5,14-20H2,1H3;1H,(H,2,3)
Show/Hide
|
||||||||||||||||||
InChIKey |
BPDXEOHDRPKAKE-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: PT01206, Histamine H1 receptor
Protein ID: PT01194, Histamine H3 receptor
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2