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Name:CHEMBL55973
PubChem ID:44299319
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34O2/c1-3-4-5-12-23(25)14-11-21-20-8-6-16-15-17(24)7-9-18(16)19(20)10-13-22(21,23)2/h7,9,15,19-21,24-25H,3-6,8,10-14H2,1-2H3/t19?,20?,21?,22-,23-/m0/s1
SMILES:CCCCC[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C23H34O2Atoms:25
Molecular Weight:342.515Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:5.5597
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:186824
CHEMBL55973