General Information of the Compound
| Compound ID |
CP0899570
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-methoxyethyl 2-amino-7-hydroxy-4-(pyridin-3-yl)-4H-chromene-3-carboxylate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H18N2O5
|
||||||||||||||||||
| Molecular Weight |
342.351
|
||||||||||||||||||
| Canonical SMILES |
COCCOC(=O)C1=C(N)Oc2cc(O)ccc2C1c1cccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H18N2O5/c1-23-7-8-24-18(22)16-15(11-3-2-6-20-10-11)13-5-4-12(21)9-14(13)25-17(16)19/h2-6,9-10,15,21H,7-8,19H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
YNJGXQUCPIAZIC-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