General Information of the Compound
| Compound ID |
CP0430013
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine-6-carboxylic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H24F3N3O2
|
||||||||||||||||||
| Molecular Weight |
431.458
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc2c(cc1-n1c(nc3cc(cnc13)C(O)=O)C(F)(F)F)C(C)(C)CCC2(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H24F3N3O2/c1-12-8-14-15(22(4,5)7-6-21(14,2)3)10-17(12)29-18-16(28-20(29)23(24,25)26)9-13(11-27-18)19(30)31/h8-11H,6-7H2,1-5H3,(H,30,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ARMWUPTWSUWCTJ-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