General Information of the Compound
| Compound ID |
CP0708124
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| Compound Name |
17-(2-Hydroxyimino-propyl)-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one
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| Structure |
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| Formula |
C22H33NO2
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| Molecular Weight |
343.511
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| Canonical SMILES |
C/C(CC1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)=N\O
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| InChI |
InChI=1S/C22H33NO2/c1-14(23-25)12-15-5-7-19-18-6-4-16-13-17(24)8-10-21(16,2)20(18)9-11-22(15,19)3/h13,15,18-20,25H,4-12H2,1-3H3/b23-14+
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| InChIKey |
BBTANPTXEJOKGM-OEAKJJBVSA-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