General Information of the Compound
| Compound ID |
CP0395589
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-oxo-8-[[4-(trifluoromethyl)benzoyl]amino]chromene-2-carboxylic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H10F3NO5
|
||||||||||||||||||
| Molecular Weight |
377.274
|
||||||||||||||||||
| Canonical SMILES |
OC(=O)c1cc(=O)c2cccc(NC(=O)c3ccc(cc3)C(F)(F)F)c2o1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H10F3NO5/c19-18(20,21)10-6-4-9(5-7-10)16(24)22-12-3-1-2-11-13(23)8-14(17(25)26)27-15(11)12/h1-8H,(H,22,24)(H,25,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KWQQLPCMVMIVLX-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