General Information of the Compound
| Compound ID |
CP0478048
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| Compound Name |
CHEMBL4129031
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| Formula |
C24H25NO6
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| Molecular Weight |
423.465
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| Canonical SMILES |
CCOC(=O)c1ccc(cc1)N1C(C(C)C)C(C(=O)c2ccc(OC)cc2)=C(O)C1=O
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| InChI |
InChI=1S/C24H25NO6/c1-5-31-24(29)16-6-10-17(11-7-16)25-20(14(2)3)19(22(27)23(25)28)21(26)15-8-12-18(30-4)13-9-15/h6-14,20,27H,5H2,1-4H3
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| InChIKey |
IYCZOMGTSUJAMH-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