General Information of the Compound
| Compound ID |
CP0470227
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| Compound Name |
US8980938, 7
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| Structure |
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| Formula |
C24H29NO5
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| Molecular Weight |
411.498
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| Canonical SMILES |
CC(C)(NC(=O)c1ccc2CCCCc2c1OCCCOc1ccccc1)C(O)=O
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| InChI |
InChI=1S/C24H29NO5/c1-24(2,23(27)28)25-22(26)20-14-13-17-9-6-7-12-19(17)21(20)30-16-8-15-29-18-10-4-3-5-11-18/h3-5,10-11,13-14H,6-9,12,15-16H2,1-2H3,(H,25,26)(H,27,28)
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| InChIKey |
MFKVYLDQHQTTEG-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