General Information of the Compound
| Compound ID |
CP0467393
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| Compound Name |
2-hydroxy-9-p-tolyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid
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| Structure |
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| Formula |
C24H19NO3
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| Molecular Weight |
369.42
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| Canonical SMILES |
Cc1ccc(cc1)-c1ccc2c3CCc4cc(C(O)=O)c(O)cc4-c3[nH]c2c1
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| InChI |
InChI=1S/C24H19NO3/c1-13-2-4-14(5-3-13)15-6-8-17-18-9-7-16-10-20(24(27)28)22(26)12-19(16)23(18)25-21(17)11-15/h2-6,8,10-12,25-26H,7,9H2,1H3,(H,27,28)
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| InChIKey |
PSZGPPRBPMPRLQ-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