General Information of the Compound
| Compound ID |
CP0430739
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-Hydroxy-4-methyl-3-(4-methylpiperazin-1-yl)-2H-chromen-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H18N2O3
|
||||||||||||||||||
| Molecular Weight |
274.32
|
||||||||||||||||||
| Canonical SMILES |
CN1CCN(CC1)c1c(C)c2ccc(O)cc2oc1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H18N2O3/c1-10-12-4-3-11(18)9-13(12)20-15(19)14(10)17-7-5-16(2)6-8-17/h3-4,9,18H,5-8H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
IFTYXVDLCZLOKG-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