General Information of the Compound
Compound ID |
CP0285814
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Compound Name |
(11beta,16beta)-9-Fluoro-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl allylcarbamate
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Structure |
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Formula |
C26H34FNO6
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Molecular Weight |
475.557
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Canonical SMILES |
C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)NCC=C)C(=O)CO
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InChI |
InChI=1S/C26H34FNO6/c1-5-10-28-22(33)34-26(21(32)14-29)15(2)11-19-18-7-6-16-12-17(30)8-9-23(16,3)25(18,27)20(31)13-24(19,26)4/h5,8-9,12,15,18-20,29,31H,1,6-7,10-11,13-14H2,2-4H3,(H,28,33)/t15-,18-,19-,20-,23-,24-,25-,26-/m0/s1
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InChIKey |
NENUDSFXDAZXLW-SOMXGXJRSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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