General Information of the Compound
| Compound ID |
CP0577220
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| Compound Name |
N-pyridin-2-yl-1,2-benzoxazole-3-carboxamide
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| Structure |
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| Formula |
C13H9N3O2
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| Molecular Weight |
239.234
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| Canonical SMILES |
O=C(Nc1ccccn1)c1noc2ccccc12
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| InChI |
InChI=1S/C13H9N3O2/c17-13(15-11-7-3-4-8-14-11)12-9-5-1-2-6-10(9)18-16-12/h1-8H,(H,14,15,17)
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| InChIKey |
BETHYGDDYXTKKV-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