General Information of the Compound
| Compound ID |
CP0576164
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| Compound Name |
1-[(E)-2-nitroethenyl]-2-phenoxybenzene
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| Structure |
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| Formula |
C14H11NO3
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| Molecular Weight |
241.246
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| Canonical SMILES |
[O-][N+](=O)\C=C\c1ccccc1Oc1ccccc1
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| InChI |
InChI=1S/C14H11NO3/c16-15(17)11-10-12-6-4-5-9-14(12)18-13-7-2-1-3-8-13/h1-11H/b11-10+
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| InChIKey |
YCCIFBDWORXQRM-ZHACJKMWSA-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
Protein ID: PT04438, Toll-like receptor 2
Protein ID: PT03343, Toll-like receptor 4