General Information of the Compound
| Compound ID |
CP0392963
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2,2-Dimethyl-6,8-bis-trifluoromethyl-1,2,3,4-tetrahydro-pyrido[3,2-g]quinoline
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H14F6N2
|
||||||||||||||||||
| Molecular Weight |
348.29
|
||||||||||||||||||
| Canonical SMILES |
CC1(C)CCc2cc3c(cc(nc3cc2N1)C(F)(F)F)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H14F6N2/c1-14(2)4-3-8-5-9-10(15(17,18)19)6-13(16(20,21)22)23-12(9)7-11(8)24-14/h5-7,24H,3-4H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
TYYOBUBDDDDKPC-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