General Information of the Compound
Compound ID |
CP0570396
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Compound Name |
(2S)-N-[(1S)-1-[5-(2-cyclopropyl-7-fluoroquinolin-6-yl)-1,3-oxazol-2-yl]-7-oxononyl]-6-methyl-6-azaspiro[2.5]octane-2-carboxamide
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Formula |
C33H41FN4O3
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Molecular Weight |
560.714
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Canonical SMILES |
CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC11CCN(C)CC1)c1ncc(o1)-c1cc2ccc(nc2cc1F)C1CC1
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InChI |
InChI=1S/C33H41FN4O3/c1-3-23(39)7-5-4-6-8-28(37-31(40)25-19-33(25)13-15-38(2)16-14-33)32-35-20-30(41-32)24-17-22-11-12-27(21-9-10-21)36-29(22)18-26(24)34/h11-12,17-18,20-21,25,28H,3-10,13-16,19H2,1-2H3,(H,37,40)/t25-,28+/m1/s1
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InChIKey |
FYEBEZDMANQCNO-NAKRPHOHSA-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