General Information of the Compound
| Compound ID |
CP0658529
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| Compound Name |
SID7969228
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| Structure |
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| Formula |
C24H23N3O5
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| Molecular Weight |
433.464
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| Canonical SMILES |
COc1cc(NC(=O)c2cccc3c2C(=O)N(Cc2cccnc2)C3)cc(OC)c1OC
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| InChI |
InChI=1S/C24H23N3O5/c1-30-19-10-17(11-20(31-2)22(19)32-3)26-23(28)18-8-4-7-16-14-27(24(29)21(16)18)13-15-6-5-9-25-12-15/h4-12H,13-14H2,1-3H3,(H,26,28)
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| InChIKey |
PWMBBBWQUZZSLQ-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