General Information of the Compound
| Compound ID |
CP0391266
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| Compound Name |
[9-(hydroxymethyl)-1,10-phenanthrolin-2-yl]methanol
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| Structure |
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| Formula |
C14H12N2O2
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| Molecular Weight |
240.262
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| Canonical SMILES |
OCc1ccc2ccc3ccc(CO)nc3c2n1
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| InChI |
InChI=1S/C14H12N2O2/c17-7-11-5-3-9-1-2-10-4-6-12(8-18)16-14(10)13(9)15-11/h1-6,17-18H,7-8H2
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| InChIKey |
IEPOQNOTFLXUPQ-UHFFFAOYSA-N
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| CAS |
78831-36-4
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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