General Information of the Compound
| Compound ID |
CP0374957
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-Cyclopentyl-N-(1-cyclopentylmethyl-piperidin-4-yl)-2-hydroxy-2-phenyl-acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H36N2O2
|
||||||||||||||||||
| Molecular Weight |
384.564
|
||||||||||||||||||
| Canonical SMILES |
OC(C1CCCC1)(C(=O)NC1CCN(CC2CCCC2)CC1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H36N2O2/c27-23(24(28,21-12-6-7-13-21)20-10-2-1-3-11-20)25-22-14-16-26(17-15-22)18-19-8-4-5-9-19/h1-3,10-11,19,21-22,28H,4-9,12-18H2,(H,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VWOTVFVXQHGUGN-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: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3