General Information of the Compound
| Compound ID |
CP0528243
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(3-isoquinolin-1-yl-1,2,4-oxadiazol-5-yl)-N-(2-methoxyphenyl)piperidine-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H23N5O3
|
||||||||||||||||||
| Molecular Weight |
429.48
|
||||||||||||||||||
| Canonical SMILES |
COc1ccccc1NC(=O)N1CCC(CC1)c1nc(no1)-c1nccc2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H23N5O3/c1-31-20-9-5-4-8-19(20)26-24(30)29-14-11-17(12-15-29)23-27-22(28-32-23)21-18-7-3-2-6-16(18)10-13-25-21/h2-10,13,17H,11-12,14-15H2,1H3,(H,26,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MEJADWMTJGGABG-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