General Information of the Compound
| Compound ID |
CP0862027
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| Compound Name |
1-(4-amino-6-chloro-1,3,5-triazin-2-ylamino)cyclohexanecarbonitrile
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| Structure |
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| Formula |
C10H13ClN6
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| Molecular Weight |
252.709
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| Canonical SMILES |
N#CC1(Nc2nc(N)nc(Cl)n2)CCCCC1
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| InChI |
InChI=1S/C10H13ClN6/c11-7-14-8(13)16-9(15-7)17-10(6-12)4-2-1-3-5-10/h1-5H2,(H3,13,14,15,16,17)
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| InChIKey |
SFEDTPHGUUCUHY-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