General Information of the Compound
Compound ID |
CP0569796
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Compound Name |
(2S)-N-[(1S)-1-[5-(7-methoxyquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-methyl-6-azaspiro[2.5]octane-2-carboxamide
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Formula |
C31H41N5O3
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Molecular Weight |
531.701
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Canonical SMILES |
CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC11CCN(C)CC1)c1ncc([nH]1)-c1cc2cccnc2cc1OC
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InChI |
InChI=1S/C31H41N5O3/c1-4-22(37)10-6-5-7-11-25(35-30(38)24-19-31(24)12-15-36(2)16-13-31)29-33-20-27(34-29)23-17-21-9-8-14-32-26(21)18-28(23)39-3/h8-9,14,17-18,20,24-25H,4-7,10-13,15-16,19H2,1-3H3,(H,33,34)(H,35,38)/t24-,25+/m1/s1
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InChIKey |
RCHCXFHRGGHVRF-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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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