General Information of the Compound
| Compound ID |
CP0543311
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(5R)-5-[[3-pyridin-4-yl-6-(trifluoromethyl)-1H-indazol-5-yl]amino]-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H18F3N5
|
||||||||||||||||||
| Molecular Weight |
433.437
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)c1cc2[nH]nc(-c3ccncc3)c2cc1N[C@@H]1CCCc2cc(ccc12)C#N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H18F3N5/c25-24(26,27)19-12-21-18(23(32-31-21)15-6-8-29-9-7-15)11-22(19)30-20-3-1-2-16-10-14(13-28)4-5-17(16)20/h4-12,20,30H,1-3H2,(H,31,32)/t20-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
HKHVSDQNMUSJBV-HXUWFJFHSA-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 | |||||||||||||||||||
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