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Name:AC1MVGGP
PubChem ID:3707454
Pathway:-
InChI:InChI=1S/C18H21FO3/c1-3-13(11-5-7-16(20)15(19)9-11)14(4-2)12-6-8-17(21)18(22)10-12/h5-10,13-14,20-22H,3-4H2,1-2H3
SMILES:CCC(C(c1ccc(c(c1)O)O)CC)c1ccc(c(c1)F)O

Properties:
Formula:C18H21FO3Atoms:22
Molecular Weight:304.356Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:3
logP:4.6299
Targets:
NameUniprot IDSourceReferencesInteraction
Sex hormone-binding globulinSHBG_HUMANBindingDB-shows
Synonyms:
4-[4-(3-fluoro-4-hydroxyphenyl)hexan-3-yl]benzene-1,2-diol
AC1MVGGP
CHEBI:464538
CHEMBL216660
CID3707454
NSC-32082