General Information of the Compound
| Compound ID |
CP0204448
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| Compound Name |
N-[1-(4-amino-6-methyl-1,3,5-triazin-2-yl)benzimidazol-2-yl]-1,2-oxazol-3-amine
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| Structure |
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| Formula |
C14H12N8O
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| Molecular Weight |
308.305
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| Canonical SMILES |
Cc1nc(N)nc(n1)-n1c(Nc2ccon2)nc2ccccc12
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| InChI |
InChI=1S/C14H12N8O/c1-8-16-12(15)20-13(17-8)22-10-5-3-2-4-9(10)18-14(22)19-11-6-7-23-21-11/h2-7H,1H3,(H,18,19,21)(H2,15,16,17,20)
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| InChIKey |
RYMLCKLNKBGUNK-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