General Information of the Compound
| Compound ID |
CP0565526
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| Compound Name |
1-[3-[(2R)-3-acetyl-2-pyridin-3-yl-2H-1,3,4-oxadiazol-5-yl]indol-1-yl]ethanone
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| Formula |
C19H16N4O3
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| Molecular Weight |
348.362
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| Canonical SMILES |
CC(=O)N1N=C(O[C@@H]1c1cccnc1)c1cn(C(C)=O)c2ccccc12
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| InChI |
InChI=1S/C19H16N4O3/c1-12(24)22-11-16(15-7-3-4-8-17(15)22)18-21-23(13(2)25)19(26-18)14-6-5-9-20-10-14/h3-11,19H,1-2H3/t19-/m1/s1
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| InChIKey |
IDTHMWLXCZDLBE-LJQANCHMSA-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