General Information of the Compound
| Compound ID |
CP0573134
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| Compound Name |
(3E,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2-chlorophenyl)hydrazinylidene]-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-ol
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| Formula |
C36H55ClN2O2
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| Molecular Weight |
583.301
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| Canonical SMILES |
C[C@@]12CC[C@@H]([C@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC\C(=N/Nc4ccccc4Cl)C(C)(C)[C@@H]3CC[C@@]21C)[C@@]1(C)CCCC(C)(C)O1
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| InChI |
InChI=1S/C36H55ClN2O2/c1-31(2)17-11-18-36(8,41-31)23-14-20-35(7)30(23)26(40)22-28-33(5)19-16-29(39-38-25-13-10-9-12-24(25)37)32(3,4)27(33)15-21-34(28,35)6/h9-10,12-13,23,26-28,30,38,40H,11,14-22H2,1-8H3/b39-29+/t23-,26+,27-,28+,30-,33-,34+,35+,36+/m0/s1
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| InChIKey |
OQYZPTVRROITRW-FABSDPEHSA-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