General Information of the Compound
| Compound ID |
CP0569208
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| Compound Name |
5-[2-(3-methyl-2H-indazol-6-yl)ethyl]-1,4-dihydropyrazine-2,3-dione
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| Formula |
C14H14N4O2
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| Molecular Weight |
270.292
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| Canonical SMILES |
Cc1n[nH]c2cc(CCc3c[nH]c(=O)c(=O)[nH]3)ccc12
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| InChI |
InChI=1S/C14H14N4O2/c1-8-11-5-3-9(6-12(11)18-17-8)2-4-10-7-15-13(19)14(20)16-10/h3,5-7H,2,4H2,1H3,(H,15,19)(H,16,20)(H,17,18)
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| InChIKey |
YOLWTQQFAGTARY-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