General Information of the Compound
Compound ID |
CP0556847
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Compound Name |
N-hydroxy-2-[methyl-[[9-methyl-6-morpholin-4-yl-2-(4-propylphenyl)purin-8-yl]methyl]amino]pyrimidine-5-carboxamide
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Structure |
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Formula |
C26H31N9O3
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Molecular Weight |
517.594
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Canonical SMILES |
CCCc1ccc(cc1)-c1nc(N2CCOCC2)c2nc(CN(C)c3ncc(cn3)C(=O)NO)n(C)c2n1
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InChI |
InChI=1S/C26H31N9O3/c1-4-5-17-6-8-18(9-7-17)22-30-23-21(24(31-22)35-10-12-38-13-11-35)29-20(34(23)3)16-33(2)26-27-14-19(15-28-26)25(36)32-37/h6-9,14-15,37H,4-5,10-13,16H2,1-3H3,(H,32,36)
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InChIKey |
JBMXRHJXJHSSMM-UHFFFAOYSA-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