General Information of the Compound
Compound ID |
CP0341797
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Compound Name |
(8S,11R,13S,14S,17S)-17-hydroxy-11-(4-methoxy-3-methyl-phenyl)-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 |
C29H34O3
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Molecular Weight |
430.588
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Canonical SMILES |
COc1ccc(cc1C)[C@H]1C[C@@]2(C)[C@@H](CC[C@@]2(O)C#CC)[C@@H]2CCC3=CC(=O)CCC3=C12
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InChI |
InChI=1S/C29H34O3/c1-5-13-29(31)14-12-25-23-9-6-20-16-21(30)8-10-22(20)27(23)24(17-28(25,29)3)19-7-11-26(32-4)18(2)15-19/h7,11,15-16,23-25,31H,6,8-10,12,14,17H2,1-4H3/t23-,24+,25-,28-,29-/m0/s1
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InChIKey |
CXHCCXWTWCTAPK-DQFOBABISA-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