General Information of the Compound
| Compound ID |
CP0428456
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(7-Hydroxy-naphthalen-1-yl)-3-(4-trifluoromethoxy-benzyl)-urea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H15F3N2O3
|
||||||||||||||||||
| Molecular Weight |
376.334
|
||||||||||||||||||
| Canonical SMILES |
Oc1ccc2cccc(NC(=O)NCc3ccc(OC(F)(F)F)cc3)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H15F3N2O3/c20-19(21,22)27-15-8-4-12(5-9-15)11-23-18(26)24-17-3-1-2-13-6-7-14(25)10-16(13)17/h1-10,25H,11H2,(H2,23,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ANZYUYPHYPCLHI-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