General Information of the Compound
Compound ID |
CP0577439
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Compound Name |
(2S)-6-methyl-N-[(1S)-7-oxo-1-(5-quinoxalin-6-yl-1H-imidazol-2-yl)nonyl]-6-azaspiro[2.5]octane-2-carboxamide
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Formula |
C29H38N6O2
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Molecular Weight |
502.663
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Canonical SMILES |
CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC11CCN(C)CC1)c1ncc([nH]1)-c1ccc2nccnc2c1
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InChI |
InChI=1S/C29H38N6O2/c1-3-21(36)7-5-4-6-8-24(34-28(37)22-18-29(22)11-15-35(2)16-12-29)27-32-19-26(33-27)20-9-10-23-25(17-20)31-14-13-30-23/h9-10,13-14,17,19,22,24H,3-8,11-12,15-16,18H2,1-2H3,(H,32,33)(H,34,37)/t22-,24+/m1/s1
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InChIKey |
XTUNSRVRFCBTOR-VWNXMTODSA-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