General Information of the Compound
| Compound ID |
CP0461070
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| Compound Name |
1,8,9-Trimethoxy-9,10-dihydro-anthracene
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| Synonyms |
1,8,9-Trimethoxy-9,10-dihydro-anthracene
CHEMBL125328
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| Structure |
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| Formula |
C17H18O3
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| Molecular Weight |
270.328
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| Canonical SMILES |
COC1c2c(Cc3cccc(OC)c13)cccc2OC
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| InChI |
InChI=1S/C17H18O3/c1-18-13-8-4-6-11-10-12-7-5-9-14(19-2)16(12)17(20-3)15(11)13/h4-9,17H,10H2,1-3H3
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| InChIKey |
SEFFBCQMWOLCMQ-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
Clinical Information about the Compound