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Drug Details

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Name:AC1OEBLA
PubChem ID:7077060
Pathway:-
InChI:InChI=1S/C18H24O3/c1-11-8-12(2)18(9-19)10-21-17(16(11)13(18)3)14-4-6-15(20)7-5-14/h4-8,12-13,16-17,19-20H,9-10H2,1-3H3/t12-,13-,16?,17+,18-/m1/s1
SMILES:OC[C@@]12CO[C@H]([C@H]([C@H]2C)C(=C[C@H]1C)C)c1ccc(cc1)O

Properties:
Formula:C18H24O3Atoms:21
Molecular Weight:288.381Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:3.2905
Targets:
NameUniprot IDSourceReferencesInteraction
Sex hormone-binding globulinSHBG_HUMANBindingDB-shows
Synonyms:
4-[(1R,4R,5R,8R,9R)-5-(hydroxymethyl)-2,4,9-trimethyl-7-oxabicyclo[3.3.1]n
AC1OEBLA
CHEBI:422131
CHEMBL195765
CID7077060