General Information of the Compound
| Compound ID |
CP0488657
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]butane-2-sulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H26N4O2S2
|
||||||||||||||||||
| Molecular Weight |
382.555
|
||||||||||||||||||
| Canonical SMILES |
CCC(C)S(=O)(=O)NCCCCCNc1nc(cs1)-c1ccccn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H26N4O2S2/c1-3-14(2)25(22,23)20-12-7-4-6-11-19-17-21-16(13-24-17)15-9-5-8-10-18-15/h5,8-10,13-14,20H,3-4,6-7,11-12H2,1-2H3,(H,19,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IAHNTZJSHHBSAX-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