General Information of the Compound
| Compound ID |
CP0846159
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-{3-[(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]-2,2-diphenylpropyl}benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Formula |
C29H34N2O2S
|
||||||||||||||||||
| Molecular Weight |
474.67
|
||||||||||||||||||
| Canonical SMILES |
CN1[C@@H]2CC[C@H]1C[C@@H](CC(CNS(=O)(=O)c1ccccc1)(c1ccccc1)c1ccccc1)C2
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C29H34N2O2S/c1-31-26-17-18-27(31)20-23(19-26)21-29(24-11-5-2-6-12-24,25-13-7-3-8-14-25)22-30-34(32,33)28-15-9-4-10-16-28/h2-16,23,26-27,30H,17-22H2,1H3/t23-,26+,27-
Show/Hide
|
||||||||||||||||||
| InChIKey |
LVAXIKIVPNIRLY-LRGKQRPYSA-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