General Information of the Compound
| Compound ID |
CP0554368
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| Compound Name |
US9434711, 29
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| Structure |
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| Formula |
C28H21N3O2S2
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| Molecular Weight |
495.629
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(Cc1cccc2cccnc12)S(=O)(=O)c1cccc2cnccc12
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| InChI |
InChI=1S/C28H21N3O2S2/c1-19-23-11-2-3-12-25(23)34-28(19)31(18-22-9-4-7-20-10-6-15-30-27(20)22)35(32,33)26-13-5-8-21-17-29-16-14-24(21)26/h2-17H,18H2,1H3
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| InChIKey |
PHGPQFQRNRUJPN-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