Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL57024
PubChem ID:44299409
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H48O2/c1-3-4-5-6-7-8-9-10-11-12-19-30(32)21-18-28-27-15-13-23-22-24(31)14-16-25(23)26(27)17-20-29(28,30)2/h14,16,22,26-28,31-32H,3-13,15,17-21H2,1-2H3/t26?,27?,28?,29-,30-/m0/s1
SMILES:CCCCCCCCCCCC[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C30H48O2Atoms:32
Molecular Weight:440.701Rotatable Bonds:11
H-bond Acceptors:2H-bond Donors:2
logP:8.2904
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:187060
CHEMBL57024