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Name:5alpha-androstane-3beta,17alpha-diol
PubChem ID:446934
Pathway:-
InChI:InChI=1/C19H32O2/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/h12-17,20-21H,3-11H2,1-2H3/t12-,13-,14-,15-,16-,17+,18-,19-/m0/s1
SMILES:C[C@]12CC[C@H](C[C@H]1(CC[C@H]1[C@@H]3(CC[C@H]([C@]3(C)CC[C@H]21)O)))O

Properties:
Formula:C19H32O2Atoms:27
Molecular Weight:292.456Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:3.7509
Targets:
NameUniprot IDSourceReferencesInteraction
Sex hormone-binding globulinSHBG_HUMANDrugBank-shows
Synonyms:
(3S,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,1
5-ALPHA-ANDROSTANE-3-BETA,17-ALPHA-DIOL
5alpha-androstane-3beta,17alpha-diol
AC1L9K9U
AON
CHEBI:40836
CHEMBL1231001
CID446934
DB03926
LMST02020080
ZINC06500050