General Information of the Compound
| Compound ID |
CP0503469
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| Compound Name |
2-hydroxy-9-(3-(trifluoromethyl)phenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid
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| Structure |
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| Formula |
C24H16F3NO3
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| Molecular Weight |
423.39
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| Canonical SMILES |
OC(=O)c1cc2CCc3c([nH]c4cc(ccc34)-c3cccc(c3)C(F)(F)F)-c2cc1O
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| InChI |
InChI=1S/C24H16F3NO3/c25-24(26,27)15-3-1-2-12(8-15)13-4-6-16-17-7-5-14-9-19(23(30)31)21(29)11-18(14)22(17)28-20(16)10-13/h1-4,6,8-11,28-29H,5,7H2,(H,30,31)
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| InChIKey |
XSJJPXNHHNHHSG-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