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Name:CHEMBL56872
PubChem ID:44299470
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32O3/c1-25-13-11-22-21-10-6-19(27)15-18(21)5-9-23(22)24(25)12-14-26(25,28)16-17-3-7-20(29-2)8-4-17/h3-4,6-8,10,15,22-24,27-28H,5,9,11-14,16H2,1-2H3/t22?,23?,24?,25-,26+/m0/s1
SMILES:COc1ccc(cc1)C[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C26H32O3Atoms:29
Molecular Weight:392.53Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:5.2307
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:187205
CHEMBL56872