General Information of the Compound
| Compound ID |
CP0875183
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| Compound Name |
trans-N'-(3,4-Dimethoxybenzylidene)-2-(6-methylpyridin-2-yl)cyclopropanecarbohydrazide
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| Structure |
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| Formula |
C19H21N3O3
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| Molecular Weight |
339.395
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| Canonical SMILES |
COc1ccc(/C=N/NC(=O)[C@@H]2C[C@H]2c2cccc(C)n2)cc1OC
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| InChI |
InChI=1S/C19H21N3O3/c1-12-5-4-6-16(21-12)14-10-15(14)19(23)22-20-11-13-7-8-17(24-2)18(9-13)25-3/h4-9,11,14-15H,10H2,1-3H3,(H,22,23)/b20-11+/t14-,15-/m1/s1
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| InChIKey |
GJOAGMIKYNHURS-SEWSTDIBSA-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