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

Drug Details

add
Name:CHEMBL400989
PubChem ID:44443530
Pathway:-
InChI:InChI=1S/C26H25NO4S/c1-3-30-26(28)24-23(19-13-15-32-17-19)21-12-11-20(16-22(21)25(24)27(2)29)31-14-7-10-18-8-5-4-6-9-18/h4-6,8-9,11-13,15-17H,3,7,10,14H2,1-2H3/b27-25+
SMILES:CCOC(=O)C1=C(c2ccsc2)c2c(/C/1=[N+](/C)\[O-])cc(cc2)OCCCc1ccccc1

Properties:
Formula:C26H25NO4SAtoms:32
Molecular Weight:447.546Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:5.5907
Targets:
Synonyms:
CHEBI:516116
CHEMBL400989