General Information of the Compound
| Compound ID |
CP0568071
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| Compound Name |
(7-chloro-1-phenylisoquinolin-3-yl)methanol
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| Structure |
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| Formula |
C16H12ClNO
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| Molecular Weight |
269.731
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| Canonical SMILES |
OCc1cc2ccc(Cl)cc2c(n1)-c1ccccc1
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| InChI |
InChI=1S/C16H12ClNO/c17-13-7-6-12-8-14(10-19)18-16(15(12)9-13)11-4-2-1-3-5-11/h1-9,19H,10H2
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| InChIKey |
BJBKPWZVHWROCH-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