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Drug Details

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Name:Moxestrol
PubChem ID:11954041
Pathway:-
InChI:InChI=1/C21H26O3/c1-4-21(23)10-9-17-16-7-5-13-11-14(22)6-8-15(13)19(16)18(24-3)12-20(17,21)2/h1,6,8,11,16-19,22-23H,5,7,9-10,12H2,2-3H3/t16-,17-,18-,19+,20-,21-/m0/s1
SMILES:C#C[C@@]1(CC[C@@H]2([C@@H]3(CCc4cc(ccc4[C@@H]3([C@@H](C[C@]12C)OC))O)))O

Properties:
Formula:C21H26O3Atoms:28
Molecular Weight:326.429Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.2375
Targets:
Synonyms:
(11beta,17beta)-17-ethynyl-11-methoxyestra-1,3,5(10)-triene-3,17-diol
11beta-Methoxy-17alpha-ethinylestradiol
17alpha-Ethinyl-11beta-methoxy-1,3,5(10)-estratrien-3,17-diol
34816-55-2
Ambap34816-55-2
BIDD:ER0095
C14757
CHEMBL1628161
Moxestrol
ATC-Codes: