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Name:CHEMBL58770
PubChem ID:9972954
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30O2/c1-3-10-21(23)12-9-19-18-6-4-14-13-15(22)5-7-16(14)17(18)8-11-20(19,21)2/h5,7,13,17-19,22-23H,3-4,6,8-12H2,1-2H3/t17?,18?,19?,20-,21-/m0/s1
SMILES:CCC[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C21H30O2Atoms:23
Molecular Weight:314.462Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:4.7795
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:186896
CHEMBL58770
CID 9972954
CID9972954