General Information of the Compound
| Compound ID |
CP0821924
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| Compound Name |
SID26661232
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| Structure |
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| Formula |
C28H23N3O5
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| Molecular Weight |
481.508
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| Canonical SMILES |
COc1cc(/C=N/NC(=O)c2ccc(CN3C(=O)c4cccc5cccc3c45)cc2)cc(OC)c1O
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| InChI |
InChI=1S/C28H23N3O5/c1-35-23-13-18(14-24(36-2)26(23)32)15-29-30-27(33)20-11-9-17(10-12-20)16-31-22-8-4-6-19-5-3-7-21(25(19)22)28(31)34/h3-15,32H,16H2,1-2H3,(H,30,33)/b29-15+
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| InChIKey |
DGIKUUDZEVZSNM-WKULSOCRSA-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