General Information of the Compound
| Compound ID |
CP0491857
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| Compound Name |
5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol; hydrochloride
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| Structure |
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| Formula |
C16H15NO2
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| Molecular Weight |
253.301
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| Canonical SMILES |
Oc1ccc2C[C@H]3NCCc4cccc(c34)-c2c1O
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| InChI |
InChI=1S/C16H15NO2/c18-13-5-4-10-8-12-14-9(6-7-17-12)2-1-3-11(14)15(10)16(13)19/h1-5,12,17-19H,6-8H2/t12-/m1/s1
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| InChIKey |
MHPQCGZBAVXCGA-GFCCVEGCSA-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