General Information of the Compound
| Compound ID |
CP0510091
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| Compound Name |
9-cyclohexyl-2-hydroxy-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid
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| Structure |
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| Formula |
C23H23NO3
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| Molecular Weight |
361.441
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| Canonical SMILES |
OC(=O)c1cc2CCc3c([nH]c4cc(ccc34)C3CCCCC3)-c2cc1O
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| InChI |
InChI=1S/C23H23NO3/c25-21-12-18-15(10-19(21)23(26)27)7-9-17-16-8-6-14(11-20(16)24-22(17)18)13-4-2-1-3-5-13/h6,8,10-13,24-25H,1-5,7,9H2,(H,26,27)
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| InChIKey |
ATWVRTSGPNMRHC-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