General Information of the Compound
Compound ID |
CP0577442
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Compound Name |
(2S)-N-[(1S)-1-[5-(2,7-dimethylquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-methyl-6-azaspiro[2.5]octane-2-carboxamide
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Formula |
C32H43N5O2
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Molecular Weight |
529.729
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Canonical SMILES |
CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC11CCN(C)CC1)c1ncc([nH]1)-c1cc2ccc(C)nc2cc1C
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InChI |
InChI=1S/C32H43N5O2/c1-5-24(38)9-7-6-8-10-27(36-31(39)26-19-32(26)13-15-37(4)16-14-32)30-33-20-29(35-30)25-18-23-12-11-22(3)34-28(23)17-21(25)2/h11-12,17-18,20,26-27H,5-10,13-16,19H2,1-4H3,(H,33,35)(H,36,39)/t26-,27+/m1/s1
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InChIKey |
CBSKBXWGBOXKGI-SXOMAYOGSA-N
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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
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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 |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00835, Histone deacetylase 2
Protein ID: PT00995, Histone deacetylase 3