General Information of the Compound
| Compound ID |
CP0424668
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| Compound Name |
4-[(4-bromophenyl)-pyridin-2-ylmethyl]phenol
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| Formula |
C18H14BrNO
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| Molecular Weight |
340.22
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| Canonical SMILES |
Oc1ccc(cc1)C(c1ccc(Br)cc1)c1ccccn1
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| InChI |
InChI=1S/C18H14BrNO/c19-15-8-4-13(5-9-15)18(17-3-1-2-12-20-17)14-6-10-16(21)11-7-14/h1-12,18,21H
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| InChIKey |
BSIKFWVBWNVAAL-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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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