General Information of the Compound
| Compound ID |
CP0741660
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| Compound Name |
SID22412900
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| Structure |
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| Formula |
C15H16Cl2N4S
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| Molecular Weight |
355.294
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| Canonical SMILES |
CNC(=S)N/N=C/c1cc(C)n(-c2ccc(Cl)c(Cl)c2)c1C
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| InChI |
InChI=1S/C15H16Cl2N4S/c1-9-6-11(8-19-20-15(22)18-3)10(2)21(9)12-4-5-13(16)14(17)7-12/h4-8H,1-3H3,(H2,18,20,22)/b19-8+
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| InChIKey |
HAUKRVZDWYTRIG-UFWORHAWSA-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