General Information of the Compound
| Compound ID |
CP0510491
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5,7-Dihydroxy-4-methyl-3-(piperazin-1-yl)-2H-chromen-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H16N2O4
|
||||||||||||||||||
| Molecular Weight |
276.292
|
||||||||||||||||||
| Canonical SMILES |
Cc1c(N2CCNCC2)c(=O)oc2cc(O)cc(O)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H16N2O4/c1-8-12-10(18)6-9(17)7-11(12)20-14(19)13(8)16-4-2-15-3-5-16/h6-7,15,17-18H,2-5H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
CVUUNYJHTDVGNS-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