General Information of the Compound
| Compound ID |
CP0443891
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[6-amino-5-(6-methoxypyridin-3-yl)pyridin-3-yl]-N,N-dimethylbenzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H20N4O3S
|
||||||||||||||||||
| Molecular Weight |
384.461
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cn1)-c1cc(cnc1N)-c1ccc(cc1)S(=O)(=O)N(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H20N4O3S/c1-23(2)27(24,25)16-7-4-13(5-8-16)15-10-17(19(20)22-12-15)14-6-9-18(26-3)21-11-14/h4-12H,1-3H3,(H2,20,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NTBMDNFTKNXWSC-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