General Information of the Compound
| Compound ID |
CP0750722
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| Compound Name |
SID14742592
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| Structure |
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| Formula |
C13H14N4OS
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| Molecular Weight |
274.349
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| Canonical SMILES |
C/C(=N/NC(=O)c1cc(C2CC2)[nH]n1)c1cccs1
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| InChI |
InChI=1S/C13H14N4OS/c1-8(12-3-2-6-19-12)14-17-13(18)11-7-10(15-16-11)9-4-5-9/h2-3,6-7,9H,4-5H2,1H3,(H,15,16)(H,17,18)/b14-8-
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| InChIKey |
FVWWCDFTUVZMAB-ZSOIEALJSA-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