General Information of the Compound
| Compound ID |
CP0546906
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| Compound Name |
10,13-Dimethyl-tetradecahydro-cyclopenta[a]phenanthrene-3,17-dione
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| Synonyms |
2KR72RNR8Z
5-alpha-Androstane-3,17-dione
5.alpha.-Androsta-3,17-dione
5.alpha.-Androstane-3,17-dione
5.alpha.-Androstanedione
5a-Androstane-3,17-dione
5a-Androstanedione
5alpha-Androstan-3,17-Dione
5alpha-Androstan-3,17-dione
5alpha-Androstane-3,17-dione
5alpha-Androstanedione
846-46-8
A-androstane-3,17-dione
Androstane-3, (5.alpha.)-
Androstane-3,17-dione
Androstane-3,17-dione, (5alpha)-
Androstanedione
CHEBI:15994
CHEMBL1230438
Dihydroandrostendione
RAJWOBJTTGJROA-WZNAKSSCSA-N
UNII-2KR72RNR8Z
dihydroandrostenedione
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| Structure |
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| Formula |
C19H28O2
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| Molecular Weight |
288.431
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| Canonical SMILES |
C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC(=O)CC[C@]34C)[C@@H]1CCC2=O
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| InChI |
InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-16H,3-11H2,1-2H3/t12-,14-,15-,16-,18-,19-/m0/s1
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| InChIKey |
RAJWOBJTTGJROA-WZNAKSSCSA-N
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| CAS |
846-46-8
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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
Clinical Information about the Compound