General Information of the Compound
| Compound ID |
CP0010467
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| Compound Name |
US9777008, Compound 67
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| Structure |
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| Formula |
C26H27NO3
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| Molecular Weight |
401.506
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| Canonical SMILES |
CC(=O)c1cccc(c1)-c1cccc(OCC(O)CN2CCc3ccccc3C2)c1
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| InChI |
InChI=1S/C26H27NO3/c1-19(28)21-8-4-9-22(14-21)23-10-5-11-26(15-23)30-18-25(29)17-27-13-12-20-6-2-3-7-24(20)16-27/h2-11,14-15,25,29H,12-13,16-18H2,1H3
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| InChIKey |
ODJBWOYBRMTPAI-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