General Information of the Compound
| Compound ID |
CP0851524
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
SID49823832
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H12N2O5
|
||||||||||||||||||
| Molecular Weight |
300.27
|
||||||||||||||||||
| Canonical SMILES |
O=C(Nc1cccc(C(=O)O)c1)Nc1ccc2c(c1)OCO2
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H12N2O5/c18-14(19)9-2-1-3-10(6-9)16-15(20)17-11-4-5-12-13(7-11)22-8-21-12/h1-7H,8H2,(H,18,19)(H2,16,17,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WDEJADCXZOWZAP-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