General Information of the Compound
| Compound ID |
CP0900991
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| Compound Name |
SID92763376
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| Synonyms |
RH 1
RH-1
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| Structure |
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| Formula |
C12H14N2O3
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| Molecular Weight |
234.255
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| Canonical SMILES |
CC1=C(N2CC2)C(=O)C(CO)=C(N2CC2)C1=O
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| InChI |
InChI=1S/C12H14N2O3/c1-7-9(13-2-3-13)12(17)8(6-15)10(11(7)16)14-4-5-14/h15H,2-6H2,1H3
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| InChIKey |
JKDLOGLNPDVUCX-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: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06124, Paired box protein Pax-8
Clinical Information about the Compound
Drug 1 ( RH 1 )
| Drug Name | RH 1 | ||
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