General Information of the Compound
| Compound ID |
CP0389396
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| Compound Name |
(1Z,N'E)-N'-((3-(methylamino)pyridin-2-yl)methylene)carbamohydrazonothioic acid
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| Structure |
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| Formula |
C8H11N5S
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| Molecular Weight |
209.278
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| Canonical SMILES |
CNc1cccnc1C=NNC(N)=S
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| InChI |
InChI=1S/C8H11N5S/c1-10-6-3-2-4-11-7(6)5-12-13-8(9)14/h2-5,10H,1H3,(H3,9,13,14)
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| InChIKey |
PRSZSMVFSUELRT-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
Protein ID: PT06109, Geminin
Protein ID: PT06101, Latent membrane protein 1