General Information of the Compound
| Compound ID |
CP0384810
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| Compound Name |
US9464060, 56
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| Formula |
C29H31NO5
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| Molecular Weight |
473.569
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| Canonical SMILES |
COc1ccccc1O[C@H]1CC[C@@H](CC1)C(=O)N(Cc1ccccc1)Cc1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C29H31NO5/c1-34-26-9-5-6-10-27(26)35-25-17-15-23(16-18-25)28(31)30(19-21-7-3-2-4-8-21)20-22-11-13-24(14-12-22)29(32)33/h2-14,23,25H,15-20H2,1H3,(H,32,33)/t23-,25-
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| InChIKey |
FUQGEWZJMJSFMF-ALOJWSFFSA-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