General Information of the Compound
| Compound ID |
CP0475269
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyltetrazolo[1,5-a]quinoline-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H15F6N5O
|
||||||||||||||||||
| Molecular Weight |
515.417
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)c1cc(CNC(=O)c2c(-c3ccccc3)c3ccccc3n3nnnc23)cc(c1)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H15F6N5O/c26-24(27,28)16-10-14(11-17(12-16)25(29,30)31)13-32-23(37)21-20(15-6-2-1-3-7-15)18-8-4-5-9-19(18)36-22(21)33-34-35-36/h1-12H,13H2,(H,32,37)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JUTJFEMBTKVBCO-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