General Information of the Compound
| Compound ID |
CP0561348
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| Compound Name |
US9221831, 23
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| Structure |
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| Formula |
C29H33NO5
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| Molecular Weight |
475.585
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| Canonical SMILES |
CO[C@]12CC[C@@]3(C[C@@H]1COCc1ccccc1)[C@H]1Cc4ccc(C(O)=O)c5O[C@@H]2[C@]3(CCN1C)c45
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| InChI |
InChI=1S/C29H33NO5/c1-30-13-12-28-23-19-8-9-21(25(31)32)24(23)35-26(28)29(33-2)11-10-27(28,22(30)14-19)15-20(29)17-34-16-18-6-4-3-5-7-18/h3-9,20,22,26H,10-17H2,1-2H3,(H,31,32)/t20-,22-,26-,27-,28+,29-/m1/s1
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| InChIKey |
DRGUKZYCXDRQEJ-IPRXQQHWSA-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