General Information of the Compound
Compound ID |
CP0277758
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Compound Name |
(8S,11S,13S,14S,17S)-11-(2,6-difluoro-4-methoxy-phenyl)-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one
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Structure |
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Formula |
C28H30F2O3
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Molecular Weight |
452.541
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Canonical SMILES |
COc1cc(F)c([C@H]2C[C@@]3(C)[C@@H](CC[C@@]3(O)C#CC)[C@@H]3CCC4=CC(=O)CCC4=C23)c(F)c1
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InChI |
InChI=1S/C28H30F2O3/c1-4-10-28(32)11-9-22-20-7-5-16-12-17(31)6-8-19(16)25(20)21(15-27(22,28)2)26-23(29)13-18(33-3)14-24(26)30/h12-14,20-22,32H,5-9,11,15H2,1-3H3/t20-,21-,22-,27-,28-/m0/s1
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InChIKey |
LGNCUBQBADONFN-RGBSCXFJSA-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