General Information of the Compound
| Compound ID |
CP0849150
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| Compound Name |
6-chloro-N2-methyl-N4-(3-methylpentan-3-yl)-1,3,5-triazine-2,4-diamine
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| Structure |
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| Formula |
C10H18ClN5
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| Molecular Weight |
243.742
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| Canonical SMILES |
CCC(C)(CC)Nc1nc(Cl)nc(NC)n1
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| InChI |
InChI=1S/C10H18ClN5/c1-5-10(3,6-2)16-9-14-7(11)13-8(12-4)15-9/h5-6H2,1-4H3,(H2,12,13,14,15,16)
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| InChIKey |
BCOBFBPGQDXPNM-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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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