General Information of the Compound
| Compound ID |
CP0044046
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| Compound Name |
(1S,2S,5R,7S,10R,11S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-one
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| Synonyms |
3-Epihydroxyetioallocholan-17-one
3-alpha-Hydroxy-17-androstanone
3-alpha-Hydroxy-5-alpha-androstan-17-one
3-alpha-Hydroxyetioallocholan-17-one
3alpha-Hydroxy-17-androstanone
3alpha-Hydroxy-5alpha-androstan-17-one
3alpha-Hydroxyetioallocholan-17-one
5-alpha-Androstan-3-alpha-ol-17-one
53-41-8
5alpha-Androstane-3alpha-ol-17-one
5alpha-Androsterone
ANDROSTERONE
Androkinine
Androstan-17-one, 3-hydroxy-, (3alpha,5alpha)-
Androstanon-3-alpha-ol-17-one
Androtine
Atromide ICI
Caswell No. 051G
androsterone
cis-Androsterone
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| Structure |
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| Formula |
C19H30O2
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| Molecular Weight |
290.447
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| Canonical SMILES |
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)CC[C@]34C)[C@@H]1CCC2=O
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| InChI |
InChI=1S/C19H30O2/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/h12-16,20H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18-,19-/m0/s1
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| InChIKey |
QGXBDMJGAMFCBF-HLUDHZFRSA-N
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| CAS |
53-41-8
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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
Protein ID: PT02509, G-protein coupled bile acid receptor 1
Protein ID: PT06135, Solute carrier organic anion transporter family member 1A1
Clinical Information about the Compound
Drug 1 ( ANDROSTERONE )
| Drug Name | ANDROSTERONE | ||
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