General Information of the Compound
Compound ID |
CP0946481
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-((E)-{methyl[(2-methyl-5-nitrophenyl)sulfonyl]-hydrazono}methyl)imidazo[1,2-a]pyridine-6-carboxamidehydrochloride
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C17H17ClN6O5S
|
||||||||||||||||||
Molecular Weight |
452.88
|
||||||||||||||||||
Canonical SMILES |
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)N(C)/N=C/c1cnc2ccc(C(N)=O)cn12.Cl
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C17H16N6O5S.ClH/c1-11-3-5-13(23(25)26)7-15(11)29(27,28)21(2)20-9-14-8-19-16-6-4-12(17(18)24)10-22(14)16;/h3-10H,1-2H3,(H2,18,24);1H/b20-9+;
Show/Hide
|
||||||||||||||||||
InChIKey |
WNVLOMFCMOBSAS-NFLPFLSFSA-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