General Information of the Compound
Compound ID |
CP0579394
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Compound Name |
(2S)-6-ethyl-N-[(1S)-1-[5-(2-methoxy-1,8-naphthyridin-3-yl)-1,3-oxazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide
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Structure |
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Formula |
C31H41N5O4
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Molecular Weight |
547.7
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Canonical SMILES |
CCN1CCC2(C[C@@H]2C(=O)N[C@@H](CCCCCC(=O)CC)c2ncc(o2)-c2cc3cccnc3nc2OC)CC1
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InChI |
InChI=1S/C31H41N5O4/c1-4-22(37)11-7-6-8-12-25(34-28(38)24-19-31(24)13-16-36(5-2)17-14-31)30-33-20-26(40-30)23-18-21-10-9-15-32-27(21)35-29(23)39-3/h9-10,15,18,20,24-25H,4-8,11-14,16-17,19H2,1-3H3,(H,34,38)/t24-,25+/m1/s1
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InChIKey |
SPRMKKWNBGDRLB-RPBOFIJWSA-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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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 |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00835, Histone deacetylase 2
Protein ID: PT00995, Histone deacetylase 3