General Information of the Compound
| Compound ID |
CP0820293
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| Compound Name |
SID24783710
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| Structure |
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| Formula |
C16H20Cl2N4
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| Molecular Weight |
339.27
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| Canonical SMILES |
Cc1nc(N)nc(N)c1/C=C/C(C)(C)c1ccc(Cl)cc1.Cl
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| InChI |
InChI=1S/C16H19ClN4.ClH/c1-10-13(14(18)21-15(19)20-10)8-9-16(2,3)11-4-6-12(17)7-5-11;/h4-9H,1-3H3,(H4,18,19,20,21);1H/b9-8+;
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| InChIKey |
QIRHCEOSWRZXKS-HRNDJLQDSA-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
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06101, Latent membrane protein 1