General Information of the Compound
Compound ID |
CP0774010
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(R)-N-((4-Methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)-methyl)-2-methyl-1-(1-(1-(3,3,3-trifluoropropyl)piperidin-4-yl)-ethyl)-1H-indole-3-carboxamide
Show/Hide
|
||||||||||||||||||
Formula |
C28H35F3N4O3
|
||||||||||||||||||
Molecular Weight |
532.607
|
||||||||||||||||||
Canonical SMILES |
COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@H](C)C2CCN(CCC(F)(F)F)CC2)c2ccccc12
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C28H35F3N4O3/c1-17-15-24(38-4)22(26(36)33-17)16-32-27(37)25-19(3)35(23-8-6-5-7-21(23)25)18(2)20-9-12-34(13-10-20)14-11-28(29,30)31/h5-8,15,18,20H,9-14,16H2,1-4H3,(H,32,37)(H,33,36)/t18-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
DOXCPKIQRWLNFN-GOSISDBHSA-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 | |||||||||||||||||||
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