General Information of the Compound
| Compound ID |
CP0461508
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| Compound Name |
N-[2-(dimethylamino)ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide
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| Structure |
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| Formula |
C12H15N5O2
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| Molecular Weight |
261.285
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| Canonical SMILES |
CN(C)CCNC(=O)c1nc(no1)-c1cccnc1
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| InChI |
InChI=1S/C12H15N5O2/c1-17(2)7-6-14-11(18)12-15-10(16-19-12)9-4-3-5-13-8-9/h3-5,8H,6-7H2,1-2H3,(H,14,18)
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| InChIKey |
SCYOQQYJUPDLIC-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