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

Drug Details

add
Name:CHEMBL138395
PubChem ID:44359174
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28Cl2O2/c1-24-11-9-18-17-8-6-16(28)13-15(17)5-7-19(18)21(24)10-12-25(24,29)14-20-22(26)3-2-4-23(20)27/h2-4,6,8,13,18-19,21,28-29H,5,7,9-12,14H2,1H3/t18?,19?,21?,24-,25+/m0/s1
SMILES:Oc1ccc2c(c1)CCC1C2CC[C@]2(C1CC[C@@]2(O)Cc1c(Cl)cccc1Cl)C

Properties:
Formula:C25H28Cl2O2Atoms:29
Molecular Weight:431.395Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:6.5289
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:330633
CHEMBL138395