General Information of the Compound
| Compound ID |
CP0948155
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| Compound Name |
2-(3-(5-phenyl-2H-tetrazol-2-yl)prop-1-en-2-yl)-1,3,4-oxadiazole
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| Structure |
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| Formula |
C12H10N6O
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| Molecular Weight |
254.253
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| Canonical SMILES |
C=C(Cn1nnc(-c2ccccc2)n1)c1nnco1
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| InChI |
InChI=1S/C12H10N6O/c1-9(12-15-13-8-19-12)7-18-16-11(14-17-18)10-5-3-2-4-6-10/h2-6,8H,1,7H2
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| InChIKey |
UIBSAQICXHJGGI-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