General Information of the Compound
| Compound ID |
CP0372847
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| Compound Name |
2-hydroxy-9-methyl-11H-benzo[a]carbazole-3-carboxylic acid
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| Structure |
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| Formula |
C18H13NO3
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| Molecular Weight |
291.306
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| Canonical SMILES |
Cc1ccc2c(c1)[nH]c1c2ccc2cc(C(O)=O)c(O)cc12
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| InChI |
InChI=1S/C18H13NO3/c1-9-2-4-11-12-5-3-10-7-14(18(21)22)16(20)8-13(10)17(12)19-15(11)6-9/h2-8,19-20H,1H3,(H,21,22)
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| InChIKey |
YWJSIKJEEYCAEY-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