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Drug Details

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Name:CHEMBL194392
PubChem ID:11449972
Pathway:-
InChI:InChI=1S/C19H26O4/c1-11-7-12(2)19(9-20)10-23-18(17(11)13(19)3)14-5-6-15(21)16(8-14)22-4/h5-8,12-13,17-18,20-21H,9-10H2,1-4H3/t12-,13+,17?,18+,19-/m0/s1
SMILES:OC[C@]12CO[C@@H]([C@@H]([C@H]2C)C(=C[C@@H]1C)C)c1ccc(c(c1)OC)O

Properties:
Formula:C19H26O4Atoms:23
Molecular Weight:318.407Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:3.2991
Targets:
NameUniprot IDSourceReferencesInteraction
Sex hormone-binding globulinSHBG_HUMANBindingDB-shows
Synonyms:
CHEBI:421666
CHEMBL194392