General Information of the Compound
| Compound ID |
CP0522749
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| Compound Name |
5,6,7,8-tetrahydroanthracene-1,4-dione
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| Synonyms |
5,6,7,8-tetrahydroanthracene-1,4-dione
CHEMBL508233
SCHEMBL11038167
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| Structure |
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| Formula |
C14H12O2
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| Molecular Weight |
212.248
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| Canonical SMILES |
O=C1C=CC(=O)c2cc3CCCCc3cc12
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| InChI |
InChI=1S/C14H12O2/c15-13-5-6-14(16)12-8-10-4-2-1-3-9(10)7-11(12)13/h5-8H,1-4H2
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| InChIKey |
DWXLNXHEUIUNRF-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