General Information of the Compound
| Compound ID |
CP0396806
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| Compound Name |
1,3-dihydroisoindol-2-yl-(2,4-dihydroxy-5-indol-1-ylphenyl)methanone
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| Structure |
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| Formula |
C23H18N2O3
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| Molecular Weight |
370.408
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| Canonical SMILES |
Oc1cc(O)c(cc1C(=O)N1Cc2ccccc2C1)-n1ccc2ccccc12
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| InChI |
InChI=1S/C23H18N2O3/c26-21-12-22(27)20(25-10-9-15-5-3-4-8-19(15)25)11-18(21)23(28)24-13-16-6-1-2-7-17(16)14-24/h1-12,26-27H,13-14H2
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| InChIKey |
OLFHSOXJKHUDGA-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