General Information of the Compound
Compound ID |
CP0577692
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(2S)-N-[(1S)-1-[5-(7-methoxy-2-methylquinolin-6-yl)-1,3-oxazol-2-yl]-7-oxononyl]-6-methyl-6-azaspiro[2.5]octane-2-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C32H42N4O4
|
||||||||||||||||||
Molecular Weight |
546.712
|
||||||||||||||||||
Canonical SMILES |
CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC11CCN(C)CC1)c1ncc(o1)-c1cc2ccc(C)nc2cc1OC
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C32H42N4O4/c1-5-23(37)9-7-6-8-10-26(35-30(38)25-19-32(25)13-15-36(3)16-14-32)31-33-20-29(40-31)24-17-22-12-11-21(2)34-27(22)18-28(24)39-4/h11-12,17-18,20,25-26H,5-10,13-16,19H2,1-4H3,(H,35,38)/t25-,26+/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
VMWGQRJJRHORGQ-FTJBHMTQSA-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
Protein ID: PT00835, Histone deacetylase 2
Protein ID: PT00995, Histone deacetylase 3