General Information of the Compound
| Compound ID |
CP0503470
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| Compound Name |
2-hydroxy-6,11-dihydro-5H-benzo[a]carbazole-3,9-dicarboxylic acid
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| Structure |
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| Formula |
C18H13NO5
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| Molecular Weight |
323.304
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| Canonical SMILES |
OC(=O)c1ccc2c3CCc4cc(C(O)=O)c(O)cc4-c3[nH]c2c1
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| InChI |
InChI=1S/C18H13NO5/c20-15-7-12-8(5-13(15)18(23)24)1-4-11-10-3-2-9(17(21)22)6-14(10)19-16(11)12/h2-3,5-7,19-20H,1,4H2,(H,21,22)(H,23,24)
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| InChIKey |
JXRDZBFBDJKCBF-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