General Information of the Compound
| Compound ID |
CP0313148
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[3-methoxy-5-[2-methyl-5-(4-piperazin-1-ylphenyl)pyridin-3-yl]phenyl]propane-1-sulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H32N4O3S
|
||||||||||||||||||
| Molecular Weight |
480.634
|
||||||||||||||||||
| Canonical SMILES |
CCCS(=O)(=O)Nc1cc(OC)cc(c1)-c1cc(cnc1C)-c1ccc(cc1)N1CCNCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H32N4O3S/c1-4-13-34(31,32)29-23-14-21(15-25(17-23)33-3)26-16-22(18-28-19(26)2)20-5-7-24(8-6-20)30-11-9-27-10-12-30/h5-8,14-18,27,29H,4,9-13H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
AWYCHWICAWWJPC-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