General Information of the Compound
| Compound ID |
CP0372948
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| Compound Name |
(E)-N-isoquinolin-5-yl-3-phenylprop-2-enamide
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| Structure |
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| Formula |
C18H14N2O
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| Molecular Weight |
274.323
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| Canonical SMILES |
O=C(Nc1cccc2cnccc12)\C=C\c1ccccc1
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| InChI |
InChI=1S/C18H14N2O/c21-18(10-9-14-5-2-1-3-6-14)20-17-8-4-7-15-13-19-12-11-16(15)17/h1-13H,(H,20,21)/b10-9+
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| InChIKey |
ROZCFXSYSCPTOQ-MDZDMXLPSA-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