General Information of the Compound
| Compound ID |
CP0940374
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| Compound Name |
SID121283171
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| Structure |
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| Formula |
C11H8N6O
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| Molecular Weight |
240.226
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| Canonical SMILES |
Oc1c(N=Nc2nn[nH]n2)ccc2ccccc12
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| InChI |
InChI=1S/C11H8N6O/c18-10-8-4-2-1-3-7(8)5-6-9(10)12-13-11-14-16-17-15-11/h1-6,18H,(H,14,15,16,17)
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| InChIKey |
WTOMASUNAPBPMR-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: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06172, Mothers against decapentaplegic homolog 3