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

Drug Details

add
Name:CHEMBL220821
PubChem ID:44419351
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31NO4S2/c1-23-16-18-28(35-22-24-9-3-2-4-10-24)27(21-23)14-7-13-25-11-5-6-12-26(25)17-19-29(32)31-37(33,34)30-15-8-20-36-30/h2-6,8-12,15-16,18,20-21H,7,13-14,17,19,22H2,1H3,(H,31,32)
SMILES:O=C(NS(=O)(=O)c1cccs1)CCc1ccccc1CCCc1cc(C)ccc1OCc1ccccc1

Properties:
Formula:C30H31NO4S2Atoms:37
Molecular Weight:533.701Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:1
logP:7.7202
Targets:
Synonyms:
CHEBI:467575
CHEMBL220821