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

Drug Details

add
Name:CHEMBL322404
PubChem ID:10531398
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N5O5S2/c1-2-3-17-39(35,36)33-15-13-32(14-16-33)28(34)26(19-21-7-6-10-24(18-21)27(29)30)31-40(37,38)25-12-11-22-8-4-5-9-23(22)20-25/h4-12,18,20,26,31H,2-3,13-17,19H2,1H3,(H3,29,30)
SMILES:CCCCS(=O)(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C28H35N5O5S2Atoms:40
Molecular Weight:585.738Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:3
logP:5.5159
Targets:
Synonyms:
CHEBI:271955
CHEMBL322404
CID 10531398
CID10531398