General Information of the Compound
| Compound ID |
CP0197578
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| Compound Name |
4-(1,2,3,4-tetrahydroacridin-9-yliminomethyl)benzene-1,2-diol
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| Formula |
C20H18N2O2
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| Molecular Weight |
318.376
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| Canonical SMILES |
Oc1ccc(\C=N\c2c3CCCCc3nc3ccccc23)cc1O
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| InChI |
InChI=1S/C20H18N2O2/c23-18-10-9-13(11-19(18)24)12-21-20-14-5-1-3-7-16(14)22-17-8-4-2-6-15(17)20/h1,3,5,7,9-12,23-24H,2,4,6,8H2/b21-12+
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| InChIKey |
PQHHHZGJZDSJDP-CIAFOILYSA-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