General Information of the Compound
Compound ID |
CP0724123
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
SID22416907
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C19H16N2O4
|
||||||||||||||||||
Molecular Weight |
336.347
|
||||||||||||||||||
Canonical SMILES |
Cc1ccc(N2C(=O)NC(=O)/C(=C\C=C\c3ccco3)C2=O)cc1C
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C19H16N2O4/c1-12-8-9-14(11-13(12)2)21-18(23)16(17(22)20-19(21)24)7-3-5-15-6-4-10-25-15/h3-11H,1-2H3,(H,20,22,24)/b5-3+,16-7+
Show/Hide
|
||||||||||||||||||
InChIKey |
ZRUZNXPVKAJDBM-FWPHUCDGSA-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
Protein ID: PT06109, Geminin
Protein ID: PT06172, Mothers against decapentaplegic homolog 3