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

Drug Details

add
Name:CHEMBL550038
PubChem ID:44224245
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2O7S/c1-11(2)18(19(23)24)21-30(26,27)13-4-5-14-15-9-12(22-7-8-28-20(22)25)3-6-16(15)29-17(14)10-13/h3-6,9-11,18,21H,7-8H2,1-2H3,(H,23,24)/t18-/m0/s1
SMILES:CC([C@@H](C(=O)O)NS(=O)(=O)c1ccc2c(c1)oc1c2cc(cc1)N1CCOC1=O)C

Properties:
Formula:C20H20N2O7SAtoms:30
Molecular Weight:432.447Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:4.4668
Targets:
Synonyms:
CHEBI:662019
CHEMBL550038