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Name:CHEMBL56200
PubChem ID:44299408
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H38O2/c1-3-4-5-6-7-14-25(27)16-13-23-22-10-8-18-17-19(26)9-11-20(18)21(22)12-15-24(23,25)2/h9,11,17,21-23,26-27H,3-8,10,12-16H2,1-2H3/t21?,22?,23?,24-,25-/m0/s1
SMILES:CCCCCCC[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C25H38O2Atoms:27
Molecular Weight:370.568Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:2
logP:6.3399
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:187059
CHEMBL56200