General Information of the Compound
| Compound ID |
CP0471308
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| Compound Name |
US9359372, DC037027
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| Structure |
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| Formula |
C20H23NO5
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| Molecular Weight |
357.406
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| Canonical SMILES |
COc1cc2CC3N(CCc4cc(O)c(O)cc34)Cc2c(OC)c1OC
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| InChI |
InChI=1S/C20H23NO5/c1-24-18-8-12-6-15-13-9-17(23)16(22)7-11(13)4-5-21(15)10-14(12)19(25-2)20(18)26-3/h7-9,15,22-23H,4-6,10H2,1-3H3
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| InChIKey |
UQXJJQQSFYDYDW-UHFFFAOYSA-N
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| CAS |
86414-28-0
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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