General Information of the Compound
| Compound ID |
CP0703674
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| Compound Name |
SID87334076
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| Structure |
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| Formula |
C26H25NO5
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| Molecular Weight |
431.488
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| Canonical SMILES |
COc1cc2oc(=O)cc(-c3ccc(-c4ccc(N(C)C)cc4)cc3)c2c(OC)c1OC
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| InChI |
InChI=1S/C26H25NO5/c1-27(2)19-12-10-17(11-13-19)16-6-8-18(9-7-16)20-14-23(28)32-21-15-22(29-3)25(30-4)26(31-5)24(20)21/h6-15H,1-5H3
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| InChIKey |
NTDUYUJLCIVPOB-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