General Information of the Compound
| Compound ID |
CP0909677
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| Compound Name |
4-[(4-methyl-6-morpholin-4-yl-[1,3,5]triazin-2-yl)-hydrazonomethyl]-benzene-1,3-diol
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| Structure |
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| Formula |
C14H17N7O3
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| Molecular Weight |
331.336
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| Canonical SMILES |
Nc1nc(N/N=C/c2ccc(O)cc2O)nc(N2CCOCC2)n1
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| InChI |
InChI=1S/C14H17N7O3/c15-12-17-13(19-14(18-12)21-3-5-24-6-4-21)20-16-8-9-1-2-10(22)7-11(9)23/h1-2,7-8,22-23H,3-6H2,(H3,15,17,18,19,20)/b16-8+
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| InChIKey |
OKRJQIVXJXLUMZ-LZYBPNLTSA-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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Map of Molecular Bioactivity Related to the Compound
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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