General Information of the Compound
| Compound ID |
CP0518813
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
UNC10107955
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H32N4O3
|
||||||||||||||||||
| Molecular Weight |
424.545
|
||||||||||||||||||
| Canonical SMILES |
COc1ccccc1N1CCCN(CCCCOc2ccc3CCC(=O)Nc3n2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H32N4O3/c1-30-21-8-3-2-7-20(21)28-15-6-14-27(16-17-28)13-4-5-18-31-23-12-10-19-9-11-22(29)25-24(19)26-23/h2-3,7-8,10,12H,4-6,9,11,13-18H2,1H3,(H,25,26,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GWOIEWDIINTVPJ-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