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Name:CHEMBL138432
PubChem ID:44358960
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38O2/c1-3-4-5-20-6-8-21(9-7-20)19-29(31)17-15-27-26-12-10-22-18-23(30)11-13-24(22)25(26)14-16-28(27,29)2/h6-9,11,13,18,25-27,30-31H,3-5,10,12,14-17,19H2,1-2H3/t25?,26?,27?,28-,29+/m0/s1
SMILES:CCCCc1ccc(cc1)C[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C29H38O2Atoms:31
Molecular Weight:418.611Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:2
logP:6.5647
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:330091
CHEMBL138432