General Information of the Compound
| Compound ID |
CP0505892
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-[(2,5-Dihydroxy-benzylidene)-amino]-2-methoxy-benzoic acid methyl ester
Show/Hide
|
||||||||||||||||||
| Formula |
C16H15NO5
|
||||||||||||||||||
| Molecular Weight |
301.298
|
||||||||||||||||||
| Canonical SMILES |
COC(=O)c1cc(ccc1OC)\N=C\c1cc(O)ccc1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H15NO5/c1-21-15-6-3-11(8-13(15)16(20)22-2)17-9-10-7-12(18)4-5-14(10)19/h3-9,18-19H,1-2H3/b17-9+
Show/Hide
|
||||||||||||||||||
| InChIKey |
LUMHRPARGWISGD-RQZCQDPDSA-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