General Information of the Compound
| Compound ID |
CP0377060
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[[(Z)-3-oxo-3-(2-oxochromen-3-yl)prop-1-enyl]amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H20N4O5S
|
||||||||||||||||||
| Molecular Weight |
512.547
|
||||||||||||||||||
| Canonical SMILES |
O=C(\C=C/Nc1ccc(cc1)S(=O)(=O)Nc1ccnn1-c1ccccc1)c1cc2ccccc2oc1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H20N4O5S/c32-24(23-18-19-6-4-5-9-25(19)36-27(23)33)14-16-28-20-10-12-22(13-11-20)37(34,35)30-26-15-17-29-31(26)21-7-2-1-3-8-21/h1-18,28,30H/b16-14-
Show/Hide
|
||||||||||||||||||
| InChIKey |
COGQNHOMKUFXDB-PEZBUJJGSA-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