General Information of the Compound
Compound ID |
CP0498299
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Compound Name |
N'-(3,5-dichloropyridin-4-yl)-3-naphthalen-1-ylpropanehydrazide
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Structure |
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Formula |
C18H15Cl2N3O
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Molecular Weight |
360.244
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Canonical SMILES |
Clc1cncc(Cl)c1NNC(=O)CCc1cccc2ccccc12
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InChI |
InChI=1S/C18H15Cl2N3O/c19-15-10-21-11-16(20)18(15)23-22-17(24)9-8-13-6-3-5-12-4-1-2-7-14(12)13/h1-7,10-11H,8-9H2,(H,21,23)(H,22,24)
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InChIKey |
NEWMWWQHQZMOQV-UHFFFAOYSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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