General Information of the Compound
| Compound ID |
CP0869684
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| Compound Name |
(E)-2-(3-ethyl-2-methyl-6,7-dihydro-1H-indol-4(5H)-ylidene)-N-(4-(methylthio)phenyl)hydrazinecarboxamide
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| Structure |
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| Formula |
C19H24N4OS
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| Molecular Weight |
356.495
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| Canonical SMILES |
CCc1c(C)[nH]c2c1/C(=N/NC(=O)Nc1ccc(SC)cc1)CCC2
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| InChI |
InChI=1S/C19H24N4OS/c1-4-15-12(2)20-16-6-5-7-17(18(15)16)22-23-19(24)21-13-8-10-14(25-3)11-9-13/h8-11,20H,4-7H2,1-3H3,(H2,21,23,24)/b22-17+
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| InChIKey |
OQGPFBDTUSKHNQ-OQKWZONESA-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