General Information of the Compound
Compound ID |
CP0492544
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Compound Name |
3-Chloro-4-hydroxy-benzoic acid (4-{2-[4-(4-bromo-phenyl)-4-hydroxy-piperidin-1-yl]-2-oxo-ethoxy}-naphthalen-1-ylmethylene)-hydrazide
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Structure |
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Formula |
C31H27BrClN3O5
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Molecular Weight |
636.93
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Canonical SMILES |
Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(OCC(=O)N2CCC(O)(CC2)c2ccc(Br)cc2)c2ccccc12
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InChI |
InChI=1S/C31H27BrClN3O5/c32-23-9-7-22(8-10-23)31(40)13-15-36(16-14-31)29(38)19-41-28-12-6-21(24-3-1-2-4-25(24)28)18-34-35-30(39)20-5-11-27(37)26(33)17-20/h1-12,17-18,37,40H,13-16,19H2,(H,35,39)/b34-18+
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InChIKey |
VPBIUZFMQNNLBC-FABQOPTDSA-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