General Information of the Compound
| Compound ID |
CP0389042
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| Compound Name |
5,8-dimethyl-2-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]-[1,2,4]triazolo[1,5-a]pyrazine
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| Structure |
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| Formula |
C21H18N6
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| Molecular Weight |
354.417
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| Canonical SMILES |
Cc1ccccc1-c1nc2ccc(cc2[nH]1)-c1nc2c(C)ncc(C)n2n1
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| InChI |
InChI=1S/C21H18N6/c1-12-6-4-5-7-16(12)20-23-17-9-8-15(10-18(17)24-20)19-25-21-14(3)22-11-13(2)27(21)26-19/h4-11H,1-3H3,(H,23,24)
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| InChIKey |
OSPXTLOGZMHKNJ-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