General Information of the Compound
| Compound ID |
CP0845560
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
SID24806771
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H21ClN2
|
||||||||||||||||||
| Molecular Weight |
264.8
|
||||||||||||||||||
| Canonical SMILES |
Cl.c1ccc2c(CN3CCCCCC3)c[nH]c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H20N2.ClH/c1-2-6-10-17(9-5-1)12-13-11-16-15-8-4-3-7-14(13)15;/h3-4,7-8,11,16H,1-2,5-6,9-10,12H2;1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
MBYHBXWLZCTWQV-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