General Information of the Compound
| Compound ID |
CP0572293
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
prop-2-enyl 7-acetyl-8-hydroxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxylate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H17NO6
|
||||||||||||||||||
| Molecular Weight |
343.335
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)c1c(O)ccc2c3CCN(Cc3c(=O)oc12)C(=O)OCC=C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H17NO6/c1-3-8-24-18(23)19-7-6-11-12-4-5-14(21)15(10(2)20)16(12)25-17(22)13(11)9-19/h3-5,21H,1,6-9H2,2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
NPQCSLDFJZDGTC-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