General Information of the Compound
Compound ID |
CP0471407
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Compound Name |
2-[[(E)-3-(6-hydroxynaphthalen-2-yl)prop-2-enoyl]amino]cyclohexene-1-carboxylic acid
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Structure |
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Formula |
C20H19NO4
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Molecular Weight |
337.375
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Canonical SMILES |
OC(=O)C1=C(CCCC1)NC(=O)\C=C\c1ccc2cc(O)ccc2c1
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InChI |
InChI=1S/C20H19NO4/c22-16-9-8-14-11-13(5-7-15(14)12-16)6-10-19(23)21-18-4-2-1-3-17(18)20(24)25/h5-12,22H,1-4H2,(H,21,23)(H,24,25)/b10-6+
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InChIKey |
AVNBEASMPPWLBU-UXBLZVDNSA-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