General Information of the Compound
Compound ID |
CP0388317
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Compound Name |
3-Fluoro-4'-(pyridin-4-ylmethyl)biphenyl-4-ol
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Synonyms |
3-Fluoro-4'-(pyridin-4-ylmethyl)biphenyl-4-ol
BDBM50322791
CHEMBL1173260
SCHEMBL18770351
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Structure |
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Formula |
C18H14FNO
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Molecular Weight |
279.314
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Canonical SMILES |
Oc1ccc(cc1F)-c1ccc(Cc2ccncc2)cc1
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InChI |
InChI=1S/C18H14FNO/c19-17-12-16(5-6-18(17)21)15-3-1-13(2-4-15)11-14-7-9-20-10-8-14/h1-10,12,21H,11H2
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InChIKey |
SFFLHOMUFWFHRI-UHFFFAOYSA-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
Protein ID: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial
Clinical Information about the Compound