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

Drug Details

add
Name:CHEMBL110455
PubChem ID:44336641
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28O2/c1-25-14-12-22-21-10-8-20(27)17-19(21)7-9-23(22)24(25)13-16-26(25,28)15-11-18-5-3-2-4-6-18/h2-6,8,10,17,22-24,27-28H,7,9,12-14,16H2,1H3/t22?,23?,24?,25-,26-/m0/s1
SMILES:Oc1ccc2c(c1)CCC1C2CC[C@]2(C1CC[C@@]2(O)C#Cc1ccccc1)C

Properties:
Formula:C26H28O2Atoms:28
Molecular Weight:372.499Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:5.0311
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:274760
CHEMBL110455