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

Drug Details

add
Name:CHEMBL90320
PubChem ID:22010244
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21NO4S/c1-16-4-2-3-5-20(16)21(8-9-23(25)26)28-22-12-19(7-6-18(22)13-24)27-14-17-10-11-29-15-17/h2-7,10-12,15,21H,8-9,14H2,1H3,(H,25,26)
SMILES:N#Cc1ccc(cc1OC(c1ccccc1C)CCC(=O)O)OCc1ccsc1

Properties:
Formula:C23H21NO4SAtoms:29
Molecular Weight:407.482Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.49208
Targets:
Synonyms:
CHEBI:249213
CHEMBL90320
L014328