General Information of the Compound
Compound ID |
CP0492305
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Compound Name |
3-Fluoro-4-hydroxy-benzoic acid (4-hydroxymethyl-naphthalen-1-ylmethylene)-hydrazide
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Structure |
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Formula |
C19H15FN2O3
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Molecular Weight |
338.338
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Canonical SMILES |
OCc1ccc(\C=N\NC(=O)c2ccc(O)c(F)c2)c2ccccc12
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InChI |
InChI=1S/C19H15FN2O3/c20-17-9-12(7-8-18(17)24)19(25)22-21-10-13-5-6-14(11-23)16-4-2-1-3-15(13)16/h1-10,23-24H,11H2,(H,22,25)/b21-10+
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InChIKey |
SJEQPXGXMCTCKR-UFFVCSGVSA-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