General Information of the Compound
| Compound ID |
CP0523904
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| Compound Name |
US9163012, 18
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| Structure |
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| Formula |
C23H29NO4
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| Molecular Weight |
383.488
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| Canonical SMILES |
OC(=O)c1ccc(cc1)C1CCCN(C1)C(=O)OC1C2CC3CC(C2)CC1C3
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| InChI |
InChI=1S/C23H29NO4/c25-22(26)17-5-3-16(4-6-17)18-2-1-7-24(13-18)23(27)28-21-19-9-14-8-15(11-19)12-20(21)10-14/h3-6,14-15,18-21H,1-2,7-13H2,(H,25,26)
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| InChIKey |
MFEBWVQZQVLUQU-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