General Information of the Compound
| Compound ID |
CP0373224
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
10-methoxy-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H12F3NO3
|
||||||||||||||||||
| Molecular Weight |
347.292
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc2OCc3c(ccc4[nH]c(=O)cc(c34)C(F)(F)F)-c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H12F3NO3/c1-24-13-3-2-4-14-17(13)9-5-6-12-16(10(9)8-25-14)11(18(19,20)21)7-15(23)22-12/h2-7H,8H2,1H3,(H,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GHHARBDOKUKPIX-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
Protein ID: PT00894, Androgen receptor
Cell-based Assay