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

Drug Details

add
Name:CHEMBL362606
PubChem ID:44388299
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27N3O9S2/c1-33(2)28-9-4-8-26-25(28)7-5-11-30(26)45(41,42)43-23-15-12-20(13-16-23)18-27(31(35)36)32-44(39,40)29-10-3-6-21-19-22(34(37)38)14-17-24(21)29/h3-17,19,27,32H,18H2,1-2H3,(H,35,36)/t27-/m0/s1
SMILES:OC(=O)[C@@H](NS(=O)(=O)c1cccc2c1ccc(c2)[N+](=O)[O-])Cc1ccc(cc1)OS(=O)(=O)c1cccc2c1cccc2N(C)C

Properties:
Formula:C31H27N3O9S2Atoms:45
Molecular Weight:649.691Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:7.7848
Targets:
Synonyms:
CHEBI:398500
CHEMBL362606