General Information of the Compound
| Compound ID |
CP0451642
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| Compound Name |
3-[(Z)-2-Phenylvinyl]pyridine
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| Synonyms |
3-[(Z)-2-phenylethenyl]pyridine
3-[(Z)-2-phenylvinyl]pyridine
3-[(Z)-Styryl]pyridine
5097-90-5
AC1O70HN
AKOS024262946
BDBM8900
CHEMBL206125
Styrylpyridine 16
ZINC13684559
cis-3-styrylpyridine
pyridine,3-(2-phenylethenyl)-,(z)-
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| Structure |
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| Formula |
C13H11N
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| Molecular Weight |
181.238
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| Canonical SMILES |
C(=C\c1cccnc1)\c1ccccc1
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| InChI |
InChI=1S/C13H11N/c1-2-5-12(6-3-1)8-9-13-7-4-10-14-11-13/h1-11H/b9-8-
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| InChIKey |
RMSGACVDMOLUPL-HJWRWDBZSA-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: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial
Clinical Information about the Compound