General Information of the Compound
| Compound ID |
CP0542157
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| Compound Name |
4-butan-2-yl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
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| Structure |
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| Formula |
C12H22N6
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| Molecular Weight |
250.35
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| Canonical SMILES |
CCC(C)c1nc(N)nc(n1)N1CCN(C)CC1
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| InChI |
InChI=1S/C12H22N6/c1-4-9(2)10-14-11(13)16-12(15-10)18-7-5-17(3)6-8-18/h9H,4-8H2,1-3H3,(H2,13,14,15,16)
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| InChIKey |
OOIMBHDHFXDSGP-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