General Information of the Compound
Compound ID |
CP0568215
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(2S)-6-(cyclopropylmethyl)-N-[(1S)-1-[5-(7-methoxy-2-methylquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide
Show/Hide
|
||||||||||||||||||
Formula |
C35H47N5O3
|
||||||||||||||||||
Molecular Weight |
585.793
|
||||||||||||||||||
Canonical SMILES |
CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC11CCN(CC2CC2)CC1)c1ncc([nH]1)-c1cc2ccc(C)nc2cc1OC
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C35H47N5O3/c1-4-26(41)8-6-5-7-9-29(39-34(42)28-20-35(28)14-16-40(17-15-35)22-24-11-12-24)33-36-21-31(38-33)27-18-25-13-10-23(2)37-30(25)19-32(27)43-3/h10,13,18-19,21,24,28-29H,4-9,11-12,14-17,20,22H2,1-3H3,(H,36,38)(H,39,42)/t28-,29+/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
UHMDEXRAFGLXEO-WDYNHAJCSA-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
Protein ID: PT00835, Histone deacetylase 2
Protein ID: PT00995, Histone deacetylase 3