General Information of the Compound
| Compound ID |
CP0881341
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| Compound Name |
(E)-2-methyl-6,7-dihydro-1H-indol-4(5H)-one O-2-(pyridin-2-yl)ethylcarbamoyl oxime
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| Structure |
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| Formula |
C19H24N4O2
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| Molecular Weight |
340.427
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| Canonical SMILES |
CCc1c(C)[nH]c2c1/C(=N/OC(=O)NCCc1ccccn1)CCC2
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| InChI |
InChI=1S/C19H24N4O2/c1-3-15-13(2)22-16-8-6-9-17(18(15)16)23-25-19(24)21-12-10-14-7-4-5-11-20-14/h4-5,7,11,22H,3,6,8-10,12H2,1-2H3,(H,21,24)/b23-17+
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| InChIKey |
QPUSOLFLPJACNS-HAVVHWLPSA-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