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

Drug Details

add
Name:CHEMBL121068
PubChem ID:44347238
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23ClN2O4/c24-17-8-6-16(7-9-17)22(28)25-23(29)26-18-10-11-19(26)14-20(13-18)30-21(27)12-15-4-2-1-3-5-15/h1-9,18-20H,10-14H2,(H,25,28,29)
SMILES:O=C(Cc1ccccc1)OC1C[C@@H]2CC[C@H](C1)N2C(=O)NC(=O)c1ccc(cc1)Cl

Properties:
Formula:C23H23ClN2O4Atoms:30
Molecular Weight:426.893Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.2999
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:300608
CHEMBL121068