General Information of the Compound
Compound ID |
CP0572371
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[(5-chloro-2-propoxyphenyl)methyl]-N-[2-[4-[methyl(prop-2-ynyl)sulfamoyl]phenyl]ethyl]-2-thiophen-3-ylacetamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C28H31ClN2O4S2
|
||||||||||||||||||
Molecular Weight |
559.153
|
||||||||||||||||||
Canonical SMILES |
CCCOc1ccc(Cl)cc1CN(CCc1ccc(cc1)S(=O)(=O)N(C)CC#C)C(=O)Cc1ccsc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C28H31ClN2O4S2/c1-4-14-30(3)37(33,34)26-9-6-22(7-10-26)12-15-31(28(32)18-23-13-17-36-21-23)20-24-19-25(29)8-11-27(24)35-16-5-2/h1,6-11,13,17,19,21H,5,12,14-16,18,20H2,2-3H3
Show/Hide
|
||||||||||||||||||
InChIKey |
UTNFSSRVCLQXAQ-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 |
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
Protein ID: PT07063, Interferon-inducible protein AIM2
Protein ID: PT03356, NACHT, LRR and PYD domains-containing protein 3
Protein ID: PT06305, NLR family CARD domain-containing protein 4