General Information of the Compound
| Compound ID |
CP0893655
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-Methoxy-N-(1,2,3,4-tetrahydro-1-isoquinolinylmethyl)cyclohexanecarboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H26N2O2
|
||||||||||||||||||
| Molecular Weight |
302.418
|
||||||||||||||||||
| Canonical SMILES |
COC1CCC(C(=O)NCC2NCCc3ccccc32)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H26N2O2/c1-22-15-8-6-14(7-9-15)18(21)20-12-17-16-5-3-2-4-13(16)10-11-19-17/h2-5,14-15,17,19H,6-12H2,1H3,(H,20,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DBKWIYMYHXTNRR-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