General Information of the Compound
| Compound ID |
CP0009924
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-5-piperidin-1-ylpentanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H24N4O2
|
||||||||||||||||||
| Molecular Weight |
316.405
|
||||||||||||||||||
| Canonical SMILES |
O=C(CCCCN1CCCCC1)Nc1cc(n[nH]1)-c1ccco1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H24N4O2/c22-17(8-2-5-11-21-9-3-1-4-10-21)18-16-13-14(19-20-16)15-7-6-12-23-15/h6-7,12-13H,1-5,8-11H2,(H2,18,19,20,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MUFOLRMJGLDINZ-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