General Information of the Compound
| Compound ID |
CP0035460
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| Compound Name |
6-(benzenesulfonyl)-1-(4-fluorophenyl)-4a-[(4-fluorophenyl)methyl]-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
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| Structure |
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| Formula |
C29H25F2N3O2S
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| Molecular Weight |
517.601
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| Canonical SMILES |
Fc1ccc(CC23CN(CCC2=Cc2c(C3)cnn2-c2ccc(F)cc2)S(=O)(=O)c2ccccc2)cc1
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| InChI |
InChI=1S/C29H25F2N3O2S/c30-24-8-6-21(7-9-24)17-29-18-22-19-32-34(26-12-10-25(31)11-13-26)28(22)16-23(29)14-15-33(20-29)37(35,36)27-4-2-1-3-5-27/h1-13,16,19H,14-15,17-18,20H2
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| InChIKey |
RCGKOYGIDIHLTP-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